N-[2-(2-chlorophenyl)-2-(dimethylamino)ethyl]-5-(dimethylsulfamoyl)-2-piperidin-1-yl-benzamide

Systemtic Name: N-[2-(2-chlorophenyl)-2-(dimethylamino)ethyl]-5-(dimethylsulfamoyl)-2-piperidin-1-yl-benzamide Openeye Name: N-[2-(2-chlorophenyl)-2-(dimethylamino)ethyl]-5-(dimethylsulfamoyl)-2-(1-piperidyl)benzamide CAS Name: N-[2-(2-chlorophenyl)-2-(dimethylamino)ethyl]-5-(dimethylsulfamoyl)-2-(1-piperidinyl)benzamide IUPAC Name: N-[2-(2-chlorophenyl)-2-(dimethylamino)ethyl]-5-(dimethylsulfamoyl)-2-piperidin-1-ylbenzamide Traditional Name: N-[2-(2-chlorophenyl)-2-(dimethylamino)ethyl]-5-(dimethylsulfamoyl)-2-piperidino-benzamide Formula: C24H33ClN4O3S MolecularWeight: 493.06182

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(CNC(=O)C1=C(C=CC(=C1)S(=O)(=O)N(C)C)N2CCCCC2)C3=CC=CC=C3Cl

Isomeric SMILES

CN(C)C(CNC(=O)C1=C(C=CC(=C1)S(=O)(=O)N(C)C)N2CCCCC2)C3=CC=CC=C3Cl

InChI

InChI=1S/C24H33ClN4O3S/c1-27(2)23(19-10-6-7-11-21(19)25)17-26-24(30)20-16-18(33(31,32)28(3)4)12-13-22(20)29-14-8-5-9-15-29/h6-7,10-13,16,23H,5,8-9,14-15,17H2,1-4H3,(H,26,30)