2-[1-(dimethylsulfamoyl)-4-phenyl-piperidin-4-yl]-N-(2-methoxyphenyl)ethanamide

Systemtic Name: 2-[1-(dimethylsulfamoyl)-4-phenyl-piperidin-4-yl]-N-(2-methoxyphenyl)ethanamide Openeye Name: 2-[1-(dimethylsulfamoyl)-4-phenyl-4-piperidyl]-N-(2-methoxyphenyl)acetamide CAS Name: 2-[1-(dimethylsulfamoyl)-4-phenyl-4-piperidinyl]-N-(2-methoxyphenyl)acetamide IUPAC Name: 2-[1-(dimethylsulfamoyl)-4-phenylpiperidin-4-yl]-N-(2-methoxyphenyl)acetamide Traditional Name: 2-[1-(dimethylsulfamoyl)-4-phenyl-4-piperidyl]-N-(2-methoxyphenyl)acetamide Formula: C22H29N3O4S MolecularWeight: 431.54836

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)N1CCC(CC1)(CC(=O)NC2=CC=CC=C2OC)C3=CC=CC=C3

Isomeric SMILES

CN(C)S(=O)(=O)N1CCC(CC1)(CC(=O)NC2=CC=CC=C2OC)C3=CC=CC=C3

InChI

InChI=1S/C22H29N3O4S/c1-24(2)30(27,28)25-15-13-22(14-16-25,18-9-5-4-6-10-18)17-21(26)23-19-11-7-8-12-20(19)29-3/h4-12H,13-17H2,1-3H3,(H,23,26)