4-methoxy-N-(2-oxospiro[1H-indole-3,1'-cyclopentane]-5-yl)benzenesulfonamide

C19H20N2O4S — CID 110405654

IUPAC4-methoxy-N-(2-oxospiro[1H-indole-3,1'-cyclopentane]-5-yl)benzenesulfonamide
SMILESCOc1ccc(S(=O)(=O)Nc2ccc3c(c2)C2(CCCC2)C(=O)N3)cc1
InChIInChI=1S/C19H20N2O4S/c1-25-14-5-7-15(8-6-14)26(23,24)21-13-4-9-17-16(12-13)19(18(22)20-17)10-2-3-11-19/h4-9,12,21H,2-3,10-11H2,1H3,(H,20,22)
InChIKeyOPBXQIZNFWPOGY-UHFFFAOYSA-N
MW372.45 g/mol
LogP3.26
Rot. Bonds4

About 4-methoxy-N-(2-oxospiro[1H-indole-3,1'-cyclopentane]-5-yl)benzenesulfonamide

4-methoxy-N-(2-oxospiro[1H-indole-3,1'-cyclopentane]-5-yl)benzenesulfonamide (PubChem CID 110405654) has the molecular formula C19H20N2O4S and a molecular weight of 372.45 g/mol. Its IUPAC name is 4-methoxy-N-(2-oxospiro[1H-indole-3,1'-cyclopentane]-5-yl)benzenesulfonamide.

Molecular Properties

Compound Name4-methoxy-N-(2-oxospiro[1H-indole-3,1'-cyclopentane]-5-yl)benzenesulfonamide
PubChem CID110405654
Molecular FormulaC19H20N2O4S
Molecular Weight372.45 g/mol
Exact Mass372.11
IUPAC Name4-methoxy-N-(2-oxospiro[1H-indole-3,1'-cyclopentane]-5-yl)benzenesulfonamide
SMILESCOc1ccc(S(=O)(=O)Nc2ccc3c(c2)C2(CCCC2)C(=O)N3)cc1
InChIInChI=1S/C19H20N2O4S/c1-25-14-5-7-15(8-6-14)26(23,24)21-13-4-9-17-16(12-13)19(18(22)20-17)10-2-3-11-19/h4-9,12,21H,2-3,10-11H2,1H3,(H,20,22)
InChIKeyOPBXQIZNFWPOGY-UHFFFAOYSA-N
XLogP3.26
TPSA84.50 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500372.45
LogP ≤ 53.26
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze 4-methoxy-N-(2-oxospiro[1H-indole-3,1'-cyclopentane]-5-yl)benzenesulfonamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

N-(2-oxospiro[1H-indole-3,1'-cyclopentane]-5-yl)thiophene-2-sulfonamide
CID 110405666
N-(2-oxospiro[1H-indole-3,1'-cyclopentane]-5-yl)-1,2,3,4-tetrahydroisoquinoline-7-sulfonamide
CID 135136269
2,4-dimethyl-N-(2-oxospiro[1H-indole-3,1'-cyclopentane]-5-yl)benzenesulfonamide
CID 110405656
3,5-dimethyl-N-(2-oxospiro[1H-indole-3,1'-cyclohexane]-5-yl)-1H-pyrazole-4-sulfonamide
CID 110405556
3-(4-methoxyphenyl)-N-(2-oxospiro[1H-indole-3,1'-cyclopentane]-5-yl)propanamide
CID 110405638
4-methoxy-N-(3-methyl-2-oxo-1,3-dihydroindol-5-yl)benzenesulfonamide
CID 110405960
N-(1,3-dioxoisoindol-5-yl)-4-methoxybenzenesulfonamide
CID 1244571
(3S)-5-methoxy-1'-(4-methoxyphenyl)sulfonylspiro[1H-indole-3,3'-pyrrolidine]-2-one
CID 95103788
N-(2-oxospiro[1H-indole-3,1'-cyclobutane]-5-yl)quinoline-8-sulfonamide
CID 118169114
2-oxospiro[1H-indole-3,1'-cyclobutane]-5-sulfonyl chloride
CID 83853467
3,4-dimethoxy-N-(2-oxospiro[1H-indole-3,1'-cyclopentane]-5-yl)benzamide
CID 110405595
5-methoxyspiro[1H-indole-3,3'-pyrrolidine]-2-one
CID 15043286

Frequently Asked Questions

What is the IUPAC name of 4-methoxy-N-(2-oxospiro[1H-indole-3,1'-cyclopentane]-5-yl)benzenesulfonamide?
The IUPAC name of 4-methoxy-N-(2-oxospiro[1H-indole-3,1'-cyclopentane]-5-yl)benzenesulfonamide (CID 110405654) is 4-methoxy-N-(2-oxospiro[1H-indole-3,1'-cyclopentane]-5-yl)benzenesulfonamide.
What is the SMILES notation for 4-methoxy-N-(2-oxospiro[1H-indole-3,1'-cyclopentane]-5-yl)benzenesulfonamide?
The canonical SMILES for 4-methoxy-N-(2-oxospiro[1H-indole-3,1'-cyclopentane]-5-yl)benzenesulfonamide is COc1ccc(S(=O)(=O)Nc2ccc3c(c2)C2(CCCC2)C(=O)N3)cc1.
What is the InChIKey of 4-methoxy-N-(2-oxospiro[1H-indole-3,1'-cyclopentane]-5-yl)benzenesulfonamide?
The InChIKey is OPBXQIZNFWPOGY-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H20N2O4S/c1-25-14-5-7-15(8-6-14)26(23,24)21-13-4-9-17-16(12-13)19(18(22)20-17)10-2-3-11-19/h4-9,12,21H,2-3,10-11H2,1H3,(H,20,22).
What are the key properties of 4-methoxy-N-(2-oxospiro[1H-indole-3,1'-cyclopentane]-5-yl)benzenesulfonamide?
4-methoxy-N-(2-oxospiro[1H-indole-3,1'-cyclopentane]-5-yl)benzenesulfonamide has a molecular weight of 372.45 g/mol, XLogP of 3.26, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-methoxy-N-(2-oxospiro[1H-indole-3,1'-cyclopentane]-5-yl)benzenesulfonamide is sourced from PubChem (CID 110405654), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).