1-(3-chloranyl-4-methyl-phenyl)sulfonyl-N-(2-methoxy-5-methyl-phenyl)piperidine-3-carboxamide

Systemtic Name: 1-(3-chloranyl-4-methyl-phenyl)sulfonyl-N-(2-methoxy-5-methyl-phenyl)piperidine-3-carboxamide Openeye Name: 1-(3-chloro-4-methyl-phenyl)sulfonyl-N-(2-methoxy-5-methyl-phenyl)piperidine-3-carboxamide CAS Name: 1-(3-chloro-4-methylphenyl)sulfonyl-N-(2-methoxy-5-methylphenyl)-3-piperidinecarboxamide IUPAC Name: 1-(3-chloro-4-methylphenyl)sulfonyl-N-(2-methoxy-5-methylphenyl)piperidine-3-carboxamide Traditional Name: 1-(3-chloro-4-methyl-phenyl)sulfonyl-N-(2-methoxy-5-methyl-phenyl)nipecotamide Formula: C21H25ClN2O4S MolecularWeight: 436.9522

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H25ClN2O4S/c1-14-6-9-20(28-3)19(11-14)23-21(25)16-5-4-10-24(13-16)29(26,27)17-8-7-15(2)18(22)12-17/h6-9,11-12,16H,4-5,10,13H2,1-3H3,(H,23,25)