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

Systemtic Name: 1-(3-chloranyl-4-methyl-phenyl)sulfonyl-N-(3-methoxyphenyl)piperidine-3-carboxamide Openeye Name: 1-(3-chloro-4-methyl-phenyl)sulfonyl-N-(3-methoxyphenyl)piperidine-3-carboxamide CAS Name: 1-(3-chloro-4-methylphenyl)sulfonyl-N-(3-methoxyphenyl)-3-piperidinecarboxamide IUPAC Name: 1-(3-chloro-4-methylphenyl)sulfonyl-N-(3-methoxyphenyl)piperidine-3-carboxamide Traditional Name: 1-(3-chloro-4-methyl-phenyl)sulfonyl-N-(3-methoxyphenyl)nipecotamide Formula: C20H23ClN2O4S MolecularWeight: 422.92562

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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=C3)OC)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)N2CCCC(C2)C(=O)NC3=CC(=CC=C3)OC)Cl

InChI

InChI=1S/C20H23ClN2O4S/c1-14-8-9-18(12-19(14)21)28(25,26)23-10-4-5-15(13-23)20(24)22-16-6-3-7-17(11-16)27-2/h3,6-9,11-12,15H,4-5,10,13H2,1-2H3,(H,22,24)