N-[2-chloranyl-5-(dimethylsulfamoyl)phenyl]-2-(4-methylpiperidin-1-yl)ethanamide; ethanedioic acid

Systemtic Name: N-[2-chloranyl-5-(dimethylsulfamoyl)phenyl]-2-(4-methylpiperidin-1-yl)ethanamide; ethanedioic acid Openeye Name: N-[2-chloro-5-(dimethylsulfamoyl)phenyl]-2-(4-methyl-1-piperidyl)acetamide; oxalic acid CAS Name: N-[2-chloro-5-(dimethylsulfamoyl)phenyl]-2-(4-methyl-1-piperidinyl)acetamide; oxalic acid IUPAC Name: N-[2-chloro-5-(dimethylsulfamoyl)phenyl]-2-(4-methylpiperidin-1-yl)acetamide; oxalic acid Traditional Name: N-[2-chloro-5-(dimethylsulfamoyl)phenyl]-2-(4-methylpiperidino)acetamide; oxalic acid Formula: C18H26ClN3O7S MolecularWeight: 463.93294

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)CC(=O)NC2=C(C=CC(=C2)S(=O)(=O)N(C)C)Cl.C(=O)(C(=O)O)O

Isomeric SMILES

CC1CCN(CC1)CC(=O)NC2=C(C=CC(=C2)S(=O)(=O)N(C)C)Cl.C(=O)(C(=O)O)O

InChI

InChI=1S/C16H24ClN3O3S.C2H2O4/c1-12-6-8-20(9-7-12)11-16(21)18-15-10-13(4-5-14(15)17)24(22,23)19(2)3;3-1(4)2(5)6/h4-5,10,12H,6-9,11H2,1-3H3,(H,18,21);(H,3,4)(H,5,6)