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

Systemtic Name: 1-(2,3-dihydro-1H-inden-5-ylsulfonyl)-N-[(1S)-1-(2-methylphenyl)ethyl]piperidine-4-carboxamide Openeye Name: 1-indan-5-ylsulfonyl-N-[(1S)-1-(o-tolyl)ethyl]piperidine-4-carboxamide CAS Name: 1-(2,3-dihydro-1H-inden-5-ylsulfonyl)-N-[(1S)-1-(2-methylphenyl)ethyl]-4-piperidinecarboxamide IUPAC Name: 1-(2,3-dihydro-1H-inden-5-ylsulfonyl)-N-[(1S)-1-(2-methylphenyl)ethyl]piperidine-4-carboxamide Traditional Name: 1-indan-5-ylsulfonyl-N-[(1S)-1-(o-tolyl)ethyl]isonipecotamide Formula: C24H30N2O3S MolecularWeight: 426.5716

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(C)NC(=O)C2CCN(CC2)S(=O)(=O)C3=CC4=C(CCC4)C=C3

Isomeric SMILES

CC1=CC=CC=C1[C@H](C)NC(=O)C2CCN(CC2)S(=O)(=O)C3=CC4=C(CCC4)C=C3

InChI

InChI=1S/C24H30N2O3S/c1-17-6-3-4-9-23(17)18(2)25-24(27)20-12-14-26(15-13-20)30(28,29)22-11-10-19-7-5-8-21(19)16-22/h3-4,6,9-11,16,18,20H,5,7-8,12-15H2,1-2H3,(H,25,27)/t18-/m0/s1