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

Systemtic Name: 1-[2-[4-[2-(4-methylphenyl)ethyl]piperidin-1-yl]ethanoyl]-2,3-dihydroindole-5-sulfonamide Openeye Name: 1-[2-[4-[2-(p-tolyl)ethyl]-1-piperidyl]acetyl]indoline-5-sulfonamide CAS Name: 1-[2-[4-[2-(4-methylphenyl)ethyl]-1-piperidinyl]-1-oxoethyl]-2,3-dihydroindole-5-sulfonamide IUPAC Name: 1-[2-[4-[2-(4-methylphenyl)ethyl]piperidin-1-yl]acetyl]-2,3-dihydroindole-5-sulfonamide Traditional Name: 1-[2-[4-[2-(p-tolyl)ethyl]piperidino]acetyl]indoline-5-sulfonamide Formula: C24H31N3O3S MolecularWeight: 441.58624

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CCC2CCN(CC2)CC(=O)N3CCC4=C3C=CC(=C4)S(=O)(=O)N

Isomeric SMILES

CC1=CC=C(C=C1)CCC2CCN(CC2)CC(=O)N3CCC4=C3C=CC(=C4)S(=O)(=O)N

InChI

InChI=1S/C24H31N3O3S/c1-18-2-4-19(5-3-18)6-7-20-10-13-26(14-11-20)17-24(28)27-15-12-21-16-22(31(25,29)30)8-9-23(21)27/h2-5,8-9,16,20H,6-7,10-15,17H2,1H3,(H2,25,29,30)