N-(3-chloranyl-4-methoxy-phenyl)-1-(phenylsulfonyl)piperidine-4-carboxamide

Systemtic Name: N-(3-chloranyl-4-methoxy-phenyl)-1-(phenylsulfonyl)piperidine-4-carboxamide Openeye Name: 1-(benzenesulfonyl)-N-(3-chloro-4-methoxy-phenyl)piperidine-4-carboxamide CAS Name: 1-(benzenesulfonyl)-N-(3-chloro-4-methoxyphenyl)-4-piperidinecarboxamide IUPAC Name: 1-(benzenesulfonyl)-N-(3-chloro-4-methoxyphenyl)piperidine-4-carboxamide Traditional Name: 1-besyl-N-(3-chloro-4-methoxy-phenyl)isonipecotamide Formula: C19H21ClN2O4S MolecularWeight: 408.89904

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)C2CCN(CC2)S(=O)(=O)C3=CC=CC=C3)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)C2CCN(CC2)S(=O)(=O)C3=CC=CC=C3)Cl

InChI

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