N-[3-(azepan-1-ylsulfonyl)-4-methyl-phenyl]-1-ethanoyl-2,3-dihydroindole-5-sulfonamide

Systemtic Name: N-[3-(azepan-1-ylsulfonyl)-4-methyl-phenyl]-1-ethanoyl-2,3-dihydroindole-5-sulfonamide Openeye Name: 1-acetyl-N-[3-(azepan-1-ylsulfonyl)-4-methyl-phenyl]indoline-5-sulfonamide CAS Name: 1-acetyl-N-[3-(1-azepanylsulfonyl)-4-methylphenyl]-2,3-dihydroindole-5-sulfonamide IUPAC Name: 1-acetyl-N-[3-(azepan-1-ylsulfonyl)-4-methylphenyl]-2,3-dihydroindole-5-sulfonamide Traditional Name: 1-acetyl-N-[3-(azepan-1-ylsulfonyl)-4-methyl-phenyl]indoline-5-sulfonamide Formula: C23H29N3O5S2 MolecularWeight: 491.62346

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NS(=O)(=O)C2=CC3=C(C=C2)N(CC3)C(=O)C)S(=O)(=O)N4CCCCCC4

Isomeric SMILES

CC1=C(C=C(C=C1)NS(=O)(=O)C2=CC3=C(C=C2)N(CC3)C(=O)C)S(=O)(=O)N4CCCCCC4

InChI

InChI=1S/C23H29N3O5S2/c1-17-7-8-20(16-23(17)33(30,31)25-12-5-3-4-6-13-25)24-32(28,29)21-9-10-22-19(15-21)11-14-26(22)18(2)27/h7-10,15-16,24H,3-6,11-14H2,1-2H3