1-(2,3-dihydro-1H-inden-5-ylsulfonyl)-N-[(1S)-1-(4-methylphenyl)propyl]piperidine-4-carboxamide

Systemtic Name: 1-(2,3-dihydro-1H-inden-5-ylsulfonyl)-N-[(1S)-1-(4-methylphenyl)propyl]piperidine-4-carboxamide Openeye Name: 1-indan-5-ylsulfonyl-N-[(1S)-1-(p-tolyl)propyl]piperidine-4-carboxamide CAS Name: 1-(2,3-dihydro-1H-inden-5-ylsulfonyl)-N-[(1S)-1-(4-methylphenyl)propyl]-4-piperidinecarboxamide IUPAC Name: 1-(2,3-dihydro-1H-inden-5-ylsulfonyl)-N-[(1S)-1-(4-methylphenyl)propyl]piperidine-4-carboxamide Traditional Name: 1-indan-5-ylsulfonyl-N-[(1S)-1-(p-tolyl)propyl]isonipecotamide Formula: C25H32N2O3S MolecularWeight: 440.59818

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=C(C=C1)C)NC(=O)C2CCN(CC2)S(=O)(=O)C3=CC4=C(CCC4)C=C3

Isomeric SMILES

CC[C@@H](C1=CC=C(C=C1)C)NC(=O)C2CCN(CC2)S(=O)(=O)C3=CC4=C(CCC4)C=C3

InChI

InChI=1S/C25H32N2O3S/c1-3-24(20-9-7-18(2)8-10-20)26-25(28)21-13-15-27(16-14-21)31(29,30)23-12-11-19-5-4-6-22(19)17-23/h7-12,17,21,24H,3-6,13-16H2,1-2H3,(H,26,28)/t24-/m0/s1