N-(benzenesulfonyl)-3-[3-(4-chloro-3,5-dimethylphenoxy)propyl]-7-(2,4-dimethyl-3-pyridinyl)-1H-indene-2-carboxamide;N-(benzenesulfonyl)-3-[3-(4-chloro-3,5-dimethylphenoxy)propyl]-7-(7-methylimidazo[1,2-a]pyridin-6-yl)-1H-indene-2-carboxamide;N-(benzenesulfonyl)-3-[3-(4-chloro-3,5-dimethylphenoxy)propyl]-7-(7-methyltetrazolo[1,5-a]pyridin-6-yl)-1H-indene-2-carboxamide

C102H95Cl3N10O12S3 — CID 158753648

About N-(benzenesulfonyl)-3-[3-(4-chloro-3,5-dimethylphenoxy)propyl]-7-(2,4-dimethyl-3-pyridinyl)-1H-indene-2-carboxamide;N-(benzenesulfonyl)-3-[3-(4-chloro-3,5-dimethylphenoxy)propyl]-7-(7-methylimidazo[1,2-a]pyridin-6-yl)-1H-indene-2-carboxamide;N-(benzenesulfonyl)-3-[3-(4-chloro-3,5-dimethylphenoxy)propyl]-7-(7-methyltetrazolo[1,5-a]pyridin-6-yl)-1H-indene-2-carboxamide

N-(benzenesulfonyl)-3-[3-(4-chloro-3,5-dimethylphenoxy)propyl]-7-(2,4-dimethyl-3-pyridinyl)-1H-indene-2-carboxamide;N-(benzenesulfonyl)-3-[3-(4-chloro-3,5-dimethylphenoxy)propyl]-7-(7-methylimidazo[1,2-a]pyridin-6-yl)-1H-indene-2-carboxamide;N-(benzenesulfonyl)-3-[3-(4-chloro-3,5-dimethylphenoxy)propyl]-7-(7-methyltetrazolo[1,5-a]pyridin-6-yl)-1H-indene-2-carboxamide (PubChem CID 158753648) has the molecular formula C102H95Cl3N10O12S3 and a molecular weight of 1855.50 g/mol. Its IUPAC name is N-(benzenesulfonyl)-3-[3-(4-chloro-3,5-dimethylphenoxy)propyl]-7-(2,4-dimethyl-3-pyridinyl)-1H-indene-2-carboxamide;N-(benzenesulfonyl)-3-[3-(4-chloro-3,5-dimethylphenoxy)propyl]-7-(7-methylimidazo[1,2-a]pyridin-6-yl)-1H-indene-2-carboxamide;N-(benzenesulfonyl)-3-[3-(4-chloro-3,5-dimethylphenoxy)propyl]-7-(7-methyltetrazolo[1,5-a]pyridin-6-yl)-1H-indene-2-carboxamide.

Molecular Properties

• Compound Name: N-(benzenesulfonyl)-3-[3-(4-chloro-3,5-dimethylphenoxy)propyl]-7-(2,4-dimethyl-3-pyridinyl)-1H-indene-2-carboxamide;N-(benzenesulfonyl)-3-[3-(4-chloro-3,5-dimethylphenoxy)propyl]-7-(7-methylimidazo[1,2-a]pyridin-6-yl)-1H-indene-2-carboxamide;N-(benzenesulfonyl)-3-[3-(4-chloro-3,5-dimethylphenoxy)propyl]-7-(7-methyltetrazolo[1,5-a]pyridin-6-yl)-1H-indene-2-carboxamide
• PubChem CID: 158753648
• Molecular Formula: C102H95Cl3N10O12S3
• Molecular Weight: 1855.50 g/mol
• Exact Mass: 1852.54
• IUPAC Name: N-(benzenesulfonyl)-3-[3-(4-chloro-3,5-dimethylphenoxy)propyl]-7-(2,4-dimethyl-3-pyridinyl)-1H-indene-2-carboxamide;N-(benzenesulfonyl)-3-[3-(4-chloro-3,5-dimethylphenoxy)propyl]-7-(7-methylimidazo[1,2-a]pyridin-6-yl)-1H-indene-2-carboxamide;N-(benzenesulfonyl)-3-[3-(4-chloro-3,5-dimethylphenoxy)propyl]-7-(7-methyltetrazolo[1,5-a]pyridin-6-yl)-1H-indene-2-carboxamide
• SMILES: Cc1cc(OCCCC2=C(C(=O)NS(=O)(=O)c3ccccc3)Cc3c2cccc3-c2c(C)ccnc2C)cc(C)c1Cl.Cc1cc2nccn2cc1-c1cccc2c1CC(C(=O)NS(=O)(=O)c1ccccc1)=C2CCCOc1cc(C)c(Cl)c(C)c1.Cc1cc2nnnn2cc1-c1cccc2c1CC(C(=O)NS(=O)(=O)c1ccccc1)=C2CCCOc1cc(C)c(Cl)c(C)c1
• InChI: InChI=1S/C35H32ClN3O4S.C34H33ClN2O4S.C33H30ClN5O4S/c1-22-19-33-37-14-15-39(33)21-32(22)29-12-7-11-27-28(13-8-16-43-25-17-23(2)34(36)24(3)18-25)31(20-30(27)29)35(40)38-44(41,42)26-9-5-4-6-10-26;1-21-15-16-36-24(4)32(21)29-13-8-12-27-28(14-9-17-41-25-18-22(2)33(35)23(3)19-25)31(20-30(27)29)34(38)37-42(39,40)26-10-6-5-7-11-26;1-20-17-31-35-37-38-39(31)19-30(20)27-12-7-11-25-26(13-8-14-43-23-15-21(2)32(34)22(3)16-23)29(18-28(25)27)33(40)36-44(41,42)24-9-5-4-6-10-24/h4-7,9-12,14-15,17-19,21H,8,13,16,20H2,1-3H3,(H,38,40);5-8,10-13,15-16,18-19H,9,14,17,20H2,1-4H3,(H,37,38);4-7,9-12,15-17,19H,8,13-14,18H2,1-3H3,(H,36,40)
• InChIKey: INUFKMHDPJDGBH-UHFFFAOYSA-N
• XLogP: 20.61
• TPSA: 290.68 Ų
• H-Bond Donors: 3
• H-Bond Acceptors: 19
• Rotatable Bonds: 27
• Heavy Atoms: 130
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	1855.50
LogP ≤ 5	20.61
H-Bond Donors ≤ 5	3
H-Bond Acceptors ≤ 10	19

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

Frequently Asked Questions

What is the IUPAC name of N-(benzenesulfonyl)-3-[3-(4-chloro-3,5-dimethylphenoxy)propyl]-7-(2,4-dimethyl-3-pyridinyl)-1H-indene-2-carboxamide;N-(benzenesulfonyl)-3-[3-(4-chloro-3,5-dimethylphenoxy)propyl]-7-(7-methylimidazo[1,2-a]pyridin-6-yl)-1H-indene-2-carboxamide;N-(benzenesulfonyl)-3-[3-(4-chloro-3,5-dimethylphenoxy)propyl]-7-(7-methyltetrazolo[1,5-a]pyridin-6-yl)-1H-indene-2-carboxamide?

The IUPAC name of N-(benzenesulfonyl)-3-[3-(4-chloro-3,5-dimethylphenoxy)propyl]-7-(2,4-dimethyl-3-pyridinyl)-1H-indene-2-carboxamide;N-(benzenesulfonyl)-3-[3-(4-chloro-3,5-dimethylphenoxy)propyl]-7-(7-methylimidazo[1,2-a]pyridin-6-yl)-1H-indene-2-carboxamide;N-(benzenesulfonyl)-3-[3-(4-chloro-3,5-dimethylphenoxy)propyl]-7-(7-methyltetrazolo[1,5-a]pyridin-6-yl)-1H-indene-2-carboxamide (CID 158753648) is N-(benzenesulfonyl)-3-[3-(4-chloro-3,5-dimethylphenoxy)propyl]-7-(2,4-dimethyl-3-pyridinyl)-1H-indene-2-carboxamide;N-(benzenesulfonyl)-3-[3-(4-chloro-3,5-dimethylphenoxy)propyl]-7-(7-methylimidazo[1,2-a]pyridin-6-yl)-1H-indene-2-carboxamide;N-(benzenesulfonyl)-3-[3-(4-chloro-3,5-dimethylphenoxy)propyl]-7-(7-methyltetrazolo[1,5-a]pyridin-6-yl)-1H-indene-2-carboxamide.

What is the SMILES notation for N-(benzenesulfonyl)-3-[3-(4-chloro-3,5-dimethylphenoxy)propyl]-7-(2,4-dimethyl-3-pyridinyl)-1H-indene-2-carboxamide;N-(benzenesulfonyl)-3-[3-(4-chloro-3,5-dimethylphenoxy)propyl]-7-(7-methylimidazo[1,2-a]pyridin-6-yl)-1H-indene-2-carboxamide;N-(benzenesulfonyl)-3-[3-(4-chloro-3,5-dimethylphenoxy)propyl]-7-(7-methyltetrazolo[1,5-a]pyridin-6-yl)-1H-indene-2-carboxamide?

The canonical SMILES for N-(benzenesulfonyl)-3-[3-(4-chloro-3,5-dimethylphenoxy)propyl]-7-(2,4-dimethyl-3-pyridinyl)-1H-indene-2-carboxamide;N-(benzenesulfonyl)-3-[3-(4-chloro-3,5-dimethylphenoxy)propyl]-7-(7-methylimidazo[1,2-a]pyridin-6-yl)-1H-indene-2-carboxamide;N-(benzenesulfonyl)-3-[3-(4-chloro-3,5-dimethylphenoxy)propyl]-7-(7-methyltetrazolo[1,5-a]pyridin-6-yl)-1H-indene-2-carboxamide is Cc1cc(OCCCC2=C(C(=O)NS(=O)(=O)c3ccccc3)Cc3c2cccc3-c2c(C)ccnc2C)cc(C)c1Cl.Cc1cc2nccn2cc1-c1cccc2c1CC(C(=O)NS(=O)(=O)c1ccccc1)=C2CCCOc1cc(C)c(Cl)c(C)c1.Cc1cc2nnnn2cc1-c1cccc2c1CC(C(=O)NS(=O)(=O)c1ccccc1)=C2CCCOc1cc(C)c(Cl)c(C)c1.

What is the InChIKey of N-(benzenesulfonyl)-3-[3-(4-chloro-3,5-dimethylphenoxy)propyl]-7-(2,4-dimethyl-3-pyridinyl)-1H-indene-2-carboxamide;N-(benzenesulfonyl)-3-[3-(4-chloro-3,5-dimethylphenoxy)propyl]-7-(7-methylimidazo[1,2-a]pyridin-6-yl)-1H-indene-2-carboxamide;N-(benzenesulfonyl)-3-[3-(4-chloro-3,5-dimethylphenoxy)propyl]-7-(7-methyltetrazolo[1,5-a]pyridin-6-yl)-1H-indene-2-carboxamide?

The InChIKey is INUFKMHDPJDGBH-UHFFFAOYSA-N. The full InChI is InChI=1S/C35H32ClN3O4S.C34H33ClN2O4S.C33H30ClN5O4S/c1-22-19-33-37-14-15-39(33)21-32(22)29-12-7-11-27-28(13-8-16-43-25-17-23(2)34(36)24(3)18-25)31(20-30(27)29)35(40)38-44(41,42)26-9-5-4-6-10-26;1-21-15-16-36-24(4)32(21)29-13-8-12-27-28(14-9-17-41-25-18-22(2)33(35)23(3)19-25)31(20-30(27)29)34(38)37-42(39,40)26-10-6-5-7-11-26;1-20-17-31-35-37-38-39(31)19-30(20)27-12-7-11-25-26(13-8-14-43-23-15-21(2)32(34)22(3)16-23)29(18-28(25)27)33(40)36-44(41,42)24-9-5-4-6-10-24/h4-7,9-12,14-15,17-19,21H,8,13,16,20H2,1-3H3,(H,38,40);5-8,10-13,15-16,18-19H,9,14,17,20H2,1-4H3,(H,37,38);4-7,9-12,15-17,19H,8,13-14,18H2,1-3H3,(H,36,40).

What are the key properties of N-(benzenesulfonyl)-3-[3-(4-chloro-3,5-dimethylphenoxy)propyl]-7-(2,4-dimethyl-3-pyridinyl)-1H-indene-2-carboxamide;N-(benzenesulfonyl)-3-[3-(4-chloro-3,5-dimethylphenoxy)propyl]-7-(7-methylimidazo[1,2-a]pyridin-6-yl)-1H-indene-2-carboxamide;N-(benzenesulfonyl)-3-[3-(4-chloro-3,5-dimethylphenoxy)propyl]-7-(7-methyltetrazolo[1,5-a]pyridin-6-yl)-1H-indene-2-carboxamide?

N-(benzenesulfonyl)-3-[3-(4-chloro-3,5-dimethylphenoxy)propyl]-7-(2,4-dimethyl-3-pyridinyl)-1H-indene-2-carboxamide;N-(benzenesulfonyl)-3-[3-(4-chloro-3,5-dimethylphenoxy)propyl]-7-(7-methylimidazo[1,2-a]pyridin-6-yl)-1H-indene-2-carboxamide;N-(benzenesulfonyl)-3-[3-(4-chloro-3,5-dimethylphenoxy)propyl]-7-(7-methyltetrazolo[1,5-a]pyridin-6-yl)-1H-indene-2-carboxamide has a molecular weight of 1855.50 g/mol, XLogP of 20.61, 27 rotatable bonds, 3 hydrogen bond donors, and 19 hydrogen bond acceptors.

Where does this data come from?

All data for N-(benzenesulfonyl)-3-[3-(4-chloro-3,5-dimethylphenoxy)propyl]-7-(2,4-dimethyl-3-pyridinyl)-1H-indene-2-carboxamide;N-(benzenesulfonyl)-3-[3-(4-chloro-3,5-dimethylphenoxy)propyl]-7-(7-methylimidazo[1,2-a]pyridin-6-yl)-1H-indene-2-carboxamide;N-(benzenesulfonyl)-3-[3-(4-chloro-3,5-dimethylphenoxy)propyl]-7-(7-methyltetrazolo[1,5-a]pyridin-6-yl)-1H-indene-2-carboxamide is sourced from PubChem (CID 158753648), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).