N-[2-(2,3-dihydroindol-1-yl)propyl]-1-(4-methylphenyl)sulfonyl-piperidine-4-carboxamide

Systemtic Name: N-[2-(2,3-dihydroindol-1-yl)propyl]-1-(4-methylphenyl)sulfonyl-piperidine-4-carboxamide Openeye Name: N-(2-indolin-1-ylpropyl)-1-(p-tolylsulfonyl)piperidine-4-carboxamide CAS Name: N-[2-(2,3-dihydroindol-1-yl)propyl]-1-(4-methylphenyl)sulfonyl-4-piperidinecarboxamide IUPAC Name: N-[2-(2,3-dihydroindol-1-yl)propyl]-1-(4-methylphenyl)sulfonylpiperidine-4-carboxamide Traditional Name: N-(2-indolin-1-ylpropyl)-1-tosyl-isonipecotamide Formula: C24H31N3O3S MolecularWeight: 441.58624

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2CCC(CC2)C(=O)NCC(C)N3CCC4=CC=CC=C43

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2CCC(CC2)C(=O)NCC(C)N3CCC4=CC=CC=C43

InChI

InChI=1S/C24H31N3O3S/c1-18-7-9-22(10-8-18)31(29,30)26-14-11-21(12-15-26)24(28)25-17-19(2)27-16-13-20-5-3-4-6-23(20)27/h3-10,19,21H,11-17H2,1-2H3,(H,25,28)