N-(2,3-dihydro-1H-inden-5-yl)-1-(phenylsulfonyl)piperidine-4-carboxamide

Systemtic Name: N-(2,3-dihydro-1H-inden-5-yl)-1-(phenylsulfonyl)piperidine-4-carboxamide Openeye Name: 1-(benzenesulfonyl)-N-indan-5-yl-piperidine-4-carboxamide CAS Name: 1-(benzenesulfonyl)-N-(2,3-dihydro-1H-inden-5-yl)-4-piperidinecarboxamide IUPAC Name: 1-(benzenesulfonyl)-N-(2,3-dihydro-1H-inden-5-yl)piperidine-4-carboxamide Traditional Name: 1-besyl-N-indan-5-yl-isonipecotamide Formula: C21H24N2O3S MolecularWeight: 384.49186

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)NC(=O)C3CCN(CC3)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)NC(=O)C3CCN(CC3)S(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C21H24N2O3S/c24-21(22-19-10-9-16-5-4-6-18(16)15-19)17-11-13-23(14-12-17)27(25,26)20-7-2-1-3-8-20/h1-3,7-10,15,17H,4-6,11-14H2,(H,22,24)