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

Systemtic Name: 1-(5-chloranyl-2-methoxy-phenyl)sulfonyl-3-methyl-N-[(4-methylphenyl)methyl]piperidine-3-carboxamide Openeye Name: 1-(5-chloro-2-methoxy-phenyl)sulfonyl-3-methyl-N-(p-tolylmethyl)piperidine-3-carboxamide CAS Name: 1-(5-chloro-2-methoxyphenyl)sulfonyl-3-methyl-N-[(4-methylphenyl)methyl]-3-piperidinecarboxamide IUPAC Name: 1-(5-chloro-2-methoxyphenyl)sulfonyl-3-methyl-N-[(4-methylphenyl)methyl]piperidine-3-carboxamide Traditional Name: 1-(5-chloro-2-methoxy-phenyl)sulfonyl-3-methyl-N-(4-methylbenzyl)nipecotamide Formula: C22H27ClN2O4S MolecularWeight: 450.97878

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=O)C2(CCCN(C2)S(=O)(=O)C3=C(C=CC(=C3)Cl)OC)C

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)C2(CCCN(C2)S(=O)(=O)C3=C(C=CC(=C3)Cl)OC)C

InChI

InChI=1S/C22H27ClN2O4S/c1-16-5-7-17(8-6-16)14-24-21(26)22(2)11-4-12-25(15-22)30(27,28)20-13-18(23)9-10-19(20)29-3/h5-10,13H,4,11-12,14-15H2,1-3H3,(H,24,26)