1-[2-[2-(4-methoxyphenyl)azepan-1-yl]ethanoyl]-2-methyl-2,3-dihydroindole-5-sulfonamide

Systemtic Name: 1-[2-[2-(4-methoxyphenyl)azepan-1-yl]ethanoyl]-2-methyl-2,3-dihydroindole-5-sulfonamide Openeye Name: 1-[2-[2-(4-methoxyphenyl)azepan-1-yl]acetyl]-2-methyl-indoline-5-sulfonamide CAS Name: 1-[2-[2-(4-methoxyphenyl)-1-azepanyl]-1-oxoethyl]-2-methyl-2,3-dihydroindole-5-sulfonamide IUPAC Name: 1-[2-[2-(4-methoxyphenyl)azepan-1-yl]acetyl]-2-methyl-2,3-dihydroindole-5-sulfonamide Traditional Name: 1-[2-[2-(4-methoxyphenyl)azepan-1-yl]acetyl]-2-methyl-indoline-5-sulfonamide Formula: C24H31N3O4S MolecularWeight: 457.58564

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(N1C(=O)CN3CCCCCC3C4=CC=C(C=C4)OC)C=CC(=C2)S(=O)(=O)N

Isomeric SMILES

CC1CC2=C(N1C(=O)CN3CCCCCC3C4=CC=C(C=C4)OC)C=CC(=C2)S(=O)(=O)N

InChI

InChI=1S/C24H31N3O4S/c1-17-14-19-15-21(32(25,29)30)11-12-23(19)27(17)24(28)16-26-13-5-3-4-6-22(26)18-7-9-20(31-2)10-8-18/h7-12,15,17,22H,3-6,13-14,16H2,1-2H3,(H2,25,29,30)