2-methyl-1-[2-[4-[2-(4-methylphenyl)ethyl]piperidin-1-yl]ethanoyl]-2,3-dihydroindole-5-sulfonamide

Systemtic Name: 2-methyl-1-[2-[4-[2-(4-methylphenyl)ethyl]piperidin-1-yl]ethanoyl]-2,3-dihydroindole-5-sulfonamide Openeye Name: 2-methyl-1-[2-[4-[2-(p-tolyl)ethyl]-1-piperidyl]acetyl]indoline-5-sulfonamide CAS Name: 2-methyl-1-[2-[4-[2-(4-methylphenyl)ethyl]-1-piperidinyl]-1-oxoethyl]-2,3-dihydroindole-5-sulfonamide IUPAC Name: 2-methyl-1-[2-[4-[2-(4-methylphenyl)ethyl]piperidin-1-yl]acetyl]-2,3-dihydroindole-5-sulfonamide Traditional Name: 2-methyl-1-[2-[4-[2-(p-tolyl)ethyl]piperidino]acetyl]indoline-5-sulfonamide Formula: C25H33N3O3S MolecularWeight: 455.61282

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(N1C(=O)CN3CCC(CC3)CCC4=CC=C(C=C4)C)C=CC(=C2)S(=O)(=O)N

Isomeric SMILES

CC1CC2=C(N1C(=O)CN3CCC(CC3)CCC4=CC=C(C=C4)C)C=CC(=C2)S(=O)(=O)N

InChI

InChI=1S/C25H33N3O3S/c1-18-3-5-20(6-4-18)7-8-21-11-13-27(14-12-21)17-25(29)28-19(2)15-22-16-23(32(26,30)31)9-10-24(22)28/h3-6,9-10,16,19,21H,7-8,11-15,17H2,1-2H3,(H2,26,30,31)