N,N-diethyl-1-[1-(4-methylphenyl)carbonylpiperidin-3-yl]carbonyl-2,3-dihydroindole-5-sulfonamide

Systemtic Name: N,N-diethyl-1-[1-(4-methylphenyl)carbonylpiperidin-3-yl]carbonyl-2,3-dihydroindole-5-sulfonamide Openeye Name: N,N-diethyl-1-[1-(4-methylbenzoyl)piperidine-3-carbonyl]indoline-5-sulfonamide CAS Name: N,N-diethyl-1-[[1-[(4-methylphenyl)-oxomethyl]-3-piperidinyl]-oxomethyl]-2,3-dihydroindole-5-sulfonamide IUPAC Name: N,N-diethyl-1-[1-(4-methylbenzoyl)piperidine-3-carbonyl]-2,3-dihydroindole-5-sulfonamide Traditional Name: N,N-diethyl-1-(1-p-toluoylnipecotoyl)indoline-5-sulfonamide Formula: C26H33N3O4S MolecularWeight: 483.62292

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC2=C(C=C1)N(CC2)C(=O)C3CCCN(C3)C(=O)C4=CC=C(C=C4)C

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC2=C(C=C1)N(CC2)C(=O)C3CCCN(C3)C(=O)C4=CC=C(C=C4)C

InChI

InChI=1S/C26H33N3O4S/c1-4-28(5-2)34(32,33)23-12-13-24-21(17-23)14-16-29(24)26(31)22-7-6-15-27(18-22)25(30)20-10-8-19(3)9-11-20/h8-13,17,22H,4-7,14-16,18H2,1-3H3