1-(4-chlorophenyl)sulfonyl-N-(4-methoxyphenyl)piperidine-3-carboxamide

Systemtic Name: 1-(4-chlorophenyl)sulfonyl-N-(4-methoxyphenyl)piperidine-3-carboxamide Openeye Name: 1-(4-chlorophenyl)sulfonyl-N-(4-methoxyphenyl)piperidine-3-carboxamide CAS Name: 1-(4-chlorophenyl)sulfonyl-N-(4-methoxyphenyl)-3-piperidinecarboxamide IUPAC Name: 1-(4-chlorophenyl)sulfonyl-N-(4-methoxyphenyl)piperidine-3-carboxamide Traditional Name: 1-(4-chlorophenyl)sulfonyl-N-(4-methoxyphenyl)nipecotamide Formula: C19H21ClN2O4S MolecularWeight: 408.89904

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)C2CCCN(C2)S(=O)(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)C2CCCN(C2)S(=O)(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H21ClN2O4S/c1-26-17-8-6-16(7-9-17)21-19(23)14-3-2-12-22(13-14)27(24,25)18-10-4-15(20)5-11-18/h4-11,14H,2-3,12-13H2,1H3,(H,21,23)