3-[1-(3-chlorophenyl)sulfonylpiperidin-3-yl]-N-(4-methoxy-2-methyl-phenyl)propanamide

Systemtic Name: 3-[1-(3-chlorophenyl)sulfonylpiperidin-3-yl]-N-(4-methoxy-2-methyl-phenyl)propanamide Openeye Name: 3-[1-(3-chlorophenyl)sulfonyl-3-piperidyl]-N-(4-methoxy-2-methyl-phenyl)propanamide CAS Name: 3-[1-(3-chlorophenyl)sulfonyl-3-piperidinyl]-N-(4-methoxy-2-methylphenyl)propanamide IUPAC Name: 3-[1-(3-chlorophenyl)sulfonylpiperidin-3-yl]-N-(4-methoxy-2-methylphenyl)propanamide Traditional Name: 3-[1-(3-chlorophenyl)sulfonyl-3-piperidyl]-N-(4-methoxy-2-methyl-phenyl)propionamide Formula: C22H27ClN2O4S MolecularWeight: 450.97878

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OC)NC(=O)CCC2CCCN(C2)S(=O)(=O)C3=CC(=CC=C3)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)OC)NC(=O)CCC2CCCN(C2)S(=O)(=O)C3=CC(=CC=C3)Cl

InChI

InChI=1S/C22H27ClN2O4S/c1-16-13-19(29-2)9-10-21(16)24-22(26)11-8-17-5-4-12-25(15-17)30(27,28)20-7-3-6-18(23)14-20/h3,6-7,9-10,13-14,17H,4-5,8,11-12,15H2,1-2H3,(H,24,26)