N-[3-(azepan-1-ylsulfonyl)-4-methyl-phenyl]-3-indol-1-yl-propanamide

Systemtic Name: N-[3-(azepan-1-ylsulfonyl)-4-methyl-phenyl]-3-indol-1-yl-propanamide Openeye Name: N-[3-(azepan-1-ylsulfonyl)-4-methyl-phenyl]-3-indol-1-yl-propanamide CAS Name: N-[3-(1-azepanylsulfonyl)-4-methylphenyl]-3-(1-indolyl)propanamide IUPAC Name: N-[3-(azepan-1-ylsulfonyl)-4-methylphenyl]-3-indol-1-ylpropanamide Traditional Name: N-[3-(azepan-1-ylsulfonyl)-4-methyl-phenyl]-3-indol-1-yl-propionamide Formula: C24H29N3O3S MolecularWeight: 439.57036

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CCN2C=CC3=CC=CC=C32)S(=O)(=O)N4CCCCCC4

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CCN2C=CC3=CC=CC=C32)S(=O)(=O)N4CCCCCC4

InChI

InChI=1S/C24H29N3O3S/c1-19-10-11-21(18-23(19)31(29,30)27-14-6-2-3-7-15-27)25-24(28)13-17-26-16-12-20-8-4-5-9-22(20)26/h4-5,8-12,16,18H,2-3,6-7,13-15,17H2,1H3,(H,25,28)