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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C(C1)C(=O)NC2CCC3=CC=CC=C23)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

C1CCN(C(C1)C(=O)NC2CCC3=CC=CC=C23)S(=O)(=O)C4=CC=CC=C4

InChI

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