4-methoxy-1-(2-methoxy-5-methylphenyl)sulfonyl-2,3-dihydroindole-6-carboxamide

C18H20N2O5S — CID 141166293

IUPAC4-methoxy-1-(2-methoxy-5-methylphenyl)sulfonyl-2,3-dihydroindole-6-carboxamide
SMILESCOc1ccc(C)cc1S(=O)(=O)N1CCc2c(OC)cc(C(N)=O)cc21
InChIInChI=1S/C18H20N2O5S/c1-11-4-5-15(24-2)17(8-11)26(22,23)20-7-6-13-14(20)9-12(18(19)21)10-16(13)25-3/h4-5,8-10H,6-7H2,1-3H3,(H2,19,21)
InChIKeyVFPQVMDWONQORO-UHFFFAOYSA-N
MW376.43 g/mol
LogP1.86
Rot. Bonds5

About 4-methoxy-1-(2-methoxy-5-methylphenyl)sulfonyl-2,3-dihydroindole-6-carboxamide

4-methoxy-1-(2-methoxy-5-methylphenyl)sulfonyl-2,3-dihydroindole-6-carboxamide (PubChem CID 141166293) has the molecular formula C18H20N2O5S and a molecular weight of 376.43 g/mol. Its IUPAC name is 4-methoxy-1-(2-methoxy-5-methylphenyl)sulfonyl-2,3-dihydroindole-6-carboxamide.

Molecular Properties

Compound Name4-methoxy-1-(2-methoxy-5-methylphenyl)sulfonyl-2,3-dihydroindole-6-carboxamide
PubChem CID141166293
Molecular FormulaC18H20N2O5S
Molecular Weight376.43 g/mol
Exact Mass376.11
IUPAC Name4-methoxy-1-(2-methoxy-5-methylphenyl)sulfonyl-2,3-dihydroindole-6-carboxamide
SMILESCOc1ccc(C)cc1S(=O)(=O)N1CCc2c(OC)cc(C(N)=O)cc21
InChIInChI=1S/C18H20N2O5S/c1-11-4-5-15(24-2)17(8-11)26(22,23)20-7-6-13-14(20)9-12(18(19)21)10-16(13)25-3/h4-5,8-10H,6-7H2,1-3H3,(H2,19,21)
InChIKeyVFPQVMDWONQORO-UHFFFAOYSA-N
XLogP1.86
TPSA98.93 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500376.43
LogP ≤ 51.86
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

methyl 1-(5-chloro-2-methoxyphenyl)sulfonyl-4-methyl-2,3-dihydroindole-6-carboxylate
CID 68695985
1,4-bis[(2-methoxy-5-methylphenyl)sulfonyl]piperazine
CID 1125110
1-(2-methoxy-5-methylphenyl)sulfonyl-6-pyrrolidin-1-yl-2,3-dihydroindole
CID 110315931
1-(2-methoxy-5-methylphenyl)sulfonyl-1,4-diazepane-2,5-dione
CID 151664784
1-(2-methoxy-5-methylphenyl)sulfonyl-6-nitro-2,3-dihydroindole
CID 110287385
(2S)-1-(2-methoxy-5-methylphenyl)sulfonylpiperidine-2-carboxamide
CID 8799587
1-(2-methoxy-5-methylphenyl)sulfonyl-4-methylpiperazine
CID 746471
4-(2-methoxy-5-methylphenyl)sulfonylpiperazine-2,6-dione
CID 66085376
2-[4-[[1-(5-chloro-2-methoxyphenyl)sulfonyl-4-methyl-2,3-dihydroindole-6-carbonyl]amino]phenyl]acetic acid
CID 24962708
[4-(2-methoxy-5-methylphenyl)sulfonylpiperazin-1-yl]-phenylmethanone
CID 8799910
3,3-difluoro-1-(2-methoxy-5-methylphenyl)sulfonylazetidine
CID 167493621
methyl 1-(2,5-dimethylphenyl)sulfonyl-2,3-dihydroindole-5-carboxylate
CID 31756213

Frequently Asked Questions

What is the IUPAC name of 4-methoxy-1-(2-methoxy-5-methylphenyl)sulfonyl-2,3-dihydroindole-6-carboxamide?
The IUPAC name of 4-methoxy-1-(2-methoxy-5-methylphenyl)sulfonyl-2,3-dihydroindole-6-carboxamide (CID 141166293) is 4-methoxy-1-(2-methoxy-5-methylphenyl)sulfonyl-2,3-dihydroindole-6-carboxamide.
What is the SMILES notation for 4-methoxy-1-(2-methoxy-5-methylphenyl)sulfonyl-2,3-dihydroindole-6-carboxamide?
The canonical SMILES for 4-methoxy-1-(2-methoxy-5-methylphenyl)sulfonyl-2,3-dihydroindole-6-carboxamide is COc1ccc(C)cc1S(=O)(=O)N1CCc2c(OC)cc(C(N)=O)cc21.
What is the InChIKey of 4-methoxy-1-(2-methoxy-5-methylphenyl)sulfonyl-2,3-dihydroindole-6-carboxamide?
The InChIKey is VFPQVMDWONQORO-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H20N2O5S/c1-11-4-5-15(24-2)17(8-11)26(22,23)20-7-6-13-14(20)9-12(18(19)21)10-16(13)25-3/h4-5,8-10H,6-7H2,1-3H3,(H2,19,21).
What are the key properties of 4-methoxy-1-(2-methoxy-5-methylphenyl)sulfonyl-2,3-dihydroindole-6-carboxamide?
4-methoxy-1-(2-methoxy-5-methylphenyl)sulfonyl-2,3-dihydroindole-6-carboxamide has a molecular weight of 376.43 g/mol, XLogP of 1.86, 5 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4-methoxy-1-(2-methoxy-5-methylphenyl)sulfonyl-2,3-dihydroindole-6-carboxamide is sourced from PubChem (CID 141166293), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).