(3R)-N-(2-chlorophenyl)-1-(4-methoxyphenyl)sulfonyl-piperidine-3-carboxamide

Systemtic Name: (3R)-N-(2-chlorophenyl)-1-(4-methoxyphenyl)sulfonyl-piperidine-3-carboxamide Openeye Name: (3R)-N-(2-chlorophenyl)-1-(4-methoxyphenyl)sulfonyl-piperidine-3-carboxamide CAS Name: (3R)-N-(2-chlorophenyl)-1-(4-methoxyphenyl)sulfonyl-3-piperidinecarboxamide IUPAC Name: (3R)-N-(2-chlorophenyl)-1-(4-methoxyphenyl)sulfonylpiperidine-3-carboxamide Traditional Name: (3R)-N-(2-chlorophenyl)-1-(4-methoxyphenyl)sulfonyl-nipecotamide Formula: C19H21ClN2O4S MolecularWeight: 408.89904

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)N2CCCC(C2)C(=O)NC3=CC=CC=C3Cl

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)N2CCC[C@H](C2)C(=O)NC3=CC=CC=C3Cl

InChI

InChI=1S/C19H21ClN2O4S/c1-26-15-8-10-16(11-9-15)27(24,25)22-12-4-5-14(13-22)19(23)21-18-7-3-2-6-17(18)20/h2-3,6-11,14H,4-5,12-13H2,1H3,(H,21,23)/t14-/m1/s1