N-[(2-chlorophenyl)methyl]-1-(phenylsulfonyl)piperidine-2-carboxamide

Systemtic Name: N-[(2-chlorophenyl)methyl]-1-(phenylsulfonyl)piperidine-2-carboxamide Openeye Name: 1-(benzenesulfonyl)-N-[(2-chlorophenyl)methyl]piperidine-2-carboxamide CAS Name: 1-(benzenesulfonyl)-N-[(2-chlorophenyl)methyl]-2-piperidinecarboxamide IUPAC Name: 1-(benzenesulfonyl)-N-[(2-chlorophenyl)methyl]piperidine-2-carboxamide Traditional Name: 1-besyl-N-(2-chlorobenzyl)pipecolinamide Formula: C19H21ClN2O3S MolecularWeight: 392.89964

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C(C1)C(=O)NCC2=CC=CC=C2Cl)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

C1CCN(C(C1)C(=O)NCC2=CC=CC=C2Cl)S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C19H21ClN2O3S/c20-17-11-5-4-8-15(17)14-21-19(23)18-12-6-7-13-22(18)26(24,25)16-9-2-1-3-10-16/h1-5,8-11,18H,6-7,12-14H2,(H,21,23)