N-[2-[(3-chlorophenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-1-(phenylsulfonyl)piperidine-2-carboxamide

Systemtic Name: N-[2-[(3-chlorophenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-1-(phenylsulfonyl)piperidine-2-carboxamide Openeye Name: 1-(benzenesulfonyl)-N-[2-(3-chloroanilino)-2-oxo-ethyl]-N-methyl-piperidine-2-carboxamide CAS Name: 1-(benzenesulfonyl)-N-[2-(3-chloroanilino)-2-oxoethyl]-N-methyl-2-piperidinecarboxamide IUPAC Name: 1-(benzenesulfonyl)-N-[2-(3-chloroanilino)-2-oxoethyl]-N-methylpiperidine-2-carboxamide Traditional Name: 1-besyl-N-[2-(3-chloroanilino)-2-keto-ethyl]-N-methyl-pipecolinamide Formula: C21H24ClN3O4S MolecularWeight: 449.95096

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC(=CC=C1)Cl)C(=O)C2CCCCN2S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CN(CC(=O)NC1=CC(=CC=C1)Cl)C(=O)C2CCCCN2S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C21H24ClN3O4S/c1-24(15-20(26)23-17-9-7-8-16(22)14-17)21(27)19-12-5-6-13-25(19)30(28,29)18-10-3-2-4-11-18/h2-4,7-11,14,19H,5-6,12-13,15H2,1H3,(H,23,26)