1-(3-chloranyl-4-methyl-phenyl)sulfonyl-N-(4-methylphenyl)piperidine-3-carboxamide

Systemtic Name: 1-(3-chloranyl-4-methyl-phenyl)sulfonyl-N-(4-methylphenyl)piperidine-3-carboxamide Openeye Name: 1-(3-chloro-4-methyl-phenyl)sulfonyl-N-(p-tolyl)piperidine-3-carboxamide CAS Name: 1-(3-chloro-4-methylphenyl)sulfonyl-N-(4-methylphenyl)-3-piperidinecarboxamide IUPAC Name: 1-(3-chloro-4-methylphenyl)sulfonyl-N-(4-methylphenyl)piperidine-3-carboxamide Traditional Name: 1-(3-chloro-4-methyl-phenyl)sulfonyl-N-(p-tolyl)nipecotamide Formula: C20H23ClN2O3S MolecularWeight: 406.92622

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C2CCCN(C2)S(=O)(=O)C3=CC(=C(C=C3)C)Cl

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C2CCCN(C2)S(=O)(=O)C3=CC(=C(C=C3)C)Cl

InChI

InChI=1S/C20H23ClN2O3S/c1-14-5-8-17(9-6-14)22-20(24)16-4-3-11-23(13-16)27(25,26)18-10-7-15(2)19(21)12-18/h5-10,12,16H,3-4,11,13H2,1-2H3,(H,22,24)