1-(3-chloranyl-4-methoxy-phenyl)sulfonyl-N-(2-ethyl-6-methyl-phenyl)piperidine-3-carboxamide

Systemtic Name: 1-(3-chloranyl-4-methoxy-phenyl)sulfonyl-N-(2-ethyl-6-methyl-phenyl)piperidine-3-carboxamide Openeye Name: 1-(3-chloro-4-methoxy-phenyl)sulfonyl-N-(2-ethyl-6-methyl-phenyl)piperidine-3-carboxamide CAS Name: 1-(3-chloro-4-methoxyphenyl)sulfonyl-N-(2-ethyl-6-methylphenyl)-3-piperidinecarboxamide IUPAC Name: 1-(3-chloro-4-methoxyphenyl)sulfonyl-N-(2-ethyl-6-methylphenyl)piperidine-3-carboxamide Traditional Name: 1-(3-chloro-4-methoxy-phenyl)sulfonyl-N-(2-ethyl-6-methyl-phenyl)nipecotamide Formula: C22H27ClN2O4S MolecularWeight: 450.97878

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC(=C1NC(=O)C2CCCN(C2)S(=O)(=O)C3=CC(=C(C=C3)OC)Cl)C

Isomeric SMILES

CCC1=CC=CC(=C1NC(=O)C2CCCN(C2)S(=O)(=O)C3=CC(=C(C=C3)OC)Cl)C

InChI

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