N-(5-chloranyl-2-methoxy-phenyl)-1-(phenylsulfonyl)piperidine-2-carboxamide

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-1-(phenylsulfonyl)piperidine-2-carboxamide Openeye Name: 1-(benzenesulfonyl)-N-(5-chloro-2-methoxy-phenyl)piperidine-2-carboxamide CAS Name: 1-(benzenesulfonyl)-N-(5-chloro-2-methoxyphenyl)-2-piperidinecarboxamide IUPAC Name: 1-(benzenesulfonyl)-N-(5-chloro-2-methoxyphenyl)piperidine-2-carboxamide Traditional Name: 1-besyl-N-(5-chloro-2-methoxy-phenyl)pipecolinamide Formula: C19H21ClN2O4S MolecularWeight: 408.89904

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)NC(=O)C2CCCCN2S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)NC(=O)C2CCCCN2S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C19H21ClN2O4S/c1-26-18-11-10-14(20)13-16(18)21-19(23)17-9-5-6-12-22(17)27(24,25)15-7-3-2-4-8-15/h2-4,7-8,10-11,13,17H,5-6,9,12H2,1H3,(H,21,23)