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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C(C1)C(=O)NC2=CC3=C(CCC3)C=C2)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

C1CCN(C(C1)C(=O)NC2=CC3=C(CCC3)C=C2)S(=O)(=O)C4=CC=CC=C4

InChI

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