N-[3-(dimethylsulfamoyl)-4-methoxy-phenyl]-2-(2-methylpiperidin-1-yl)ethanamide

Systemtic Name: N-[3-(dimethylsulfamoyl)-4-methoxy-phenyl]-2-(2-methylpiperidin-1-yl)ethanamide Openeye Name: N-[3-(dimethylsulfamoyl)-4-methoxy-phenyl]-2-(2-methyl-1-piperidyl)acetamide CAS Name: N-[3-(dimethylsulfamoyl)-4-methoxyphenyl]-2-(2-methyl-1-piperidinyl)acetamide IUPAC Name: N-[3-(dimethylsulfamoyl)-4-methoxyphenyl]-2-(2-methylpiperidin-1-yl)acetamide Traditional Name: N-[3-(dimethylsulfamoyl)-4-methoxy-phenyl]-2-(2-methylpiperidino)acetamide Formula: C17H27N3O4S MolecularWeight: 369.47898

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCN1CC(=O)NC2=CC(=C(C=C2)OC)S(=O)(=O)N(C)C

Isomeric SMILES

CC1CCCCN1CC(=O)NC2=CC(=C(C=C2)OC)S(=O)(=O)N(C)C

InChI

InChI=1S/C17H27N3O4S/c1-13-7-5-6-10-20(13)12-17(21)18-14-8-9-15(24-4)16(11-14)25(22,23)19(2)3/h8-9,11,13H,5-7,10,12H2,1-4H3,(H,18,21)