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

Systemtic Name: 1-(3-chloranyl-4-methyl-phenyl)sulfonyl-N-(2-methylphenyl)piperidine-3-carboxamide Openeye Name: 1-(3-chloro-4-methyl-phenyl)sulfonyl-N-(o-tolyl)piperidine-3-carboxamide CAS Name: 1-(3-chloro-4-methylphenyl)sulfonyl-N-(2-methylphenyl)-3-piperidinecarboxamide IUPAC Name: 1-(3-chloro-4-methylphenyl)sulfonyl-N-(2-methylphenyl)piperidine-3-carboxamide Traditional Name: 1-(3-chloro-4-methyl-phenyl)sulfonyl-N-(o-tolyl)nipecotamide Formula: C20H23ClN2O3S MolecularWeight: 406.92622

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)N2CCCC(C2)C(=O)NC3=CC=CC=C3C)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)N2CCCC(C2)C(=O)NC3=CC=CC=C3C)Cl

InChI

InChI=1S/C20H23ClN2O3S/c1-14-9-10-17(12-18(14)21)27(25,26)23-11-5-7-16(13-23)20(24)22-19-8-4-3-6-15(19)2/h3-4,6,8-10,12,16H,5,7,11,13H2,1-2H3,(H,22,24)