N-[2-(2-chlorophenyl)-2-(dimethylamino)ethyl]-3-(thiophen-2-ylmethylsulfamoyl)benzamide

Systemtic Name: N-[2-(2-chlorophenyl)-2-(dimethylamino)ethyl]-3-(thiophen-2-ylmethylsulfamoyl)benzamide Openeye Name: N-[2-(2-chlorophenyl)-2-(dimethylamino)ethyl]-3-(2-thienylmethylsulfamoyl)benzamide CAS Name: N-[2-(2-chlorophenyl)-2-(dimethylamino)ethyl]-3-(thiophen-2-ylmethylsulfamoyl)benzamide IUPAC Name: N-[2-(2-chlorophenyl)-2-(dimethylamino)ethyl]-3-(thiophen-2-ylmethylsulfamoyl)benzamide Traditional Name: N-[2-(2-chlorophenyl)-2-(dimethylamino)ethyl]-3-(2-thenylsulfamoyl)benzamide Formula: C22H24ClN3O3S2 MolecularWeight: 478.02726

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(CNC(=O)C1=CC(=CC=C1)S(=O)(=O)NCC2=CC=CS2)C3=CC=CC=C3Cl

Isomeric SMILES

CN(C)C(CNC(=O)C1=CC(=CC=C1)S(=O)(=O)NCC2=CC=CS2)C3=CC=CC=C3Cl

InChI

InChI=1S/C22H24ClN3O3S2/c1-26(2)21(19-10-3-4-11-20(19)23)15-24-22(27)16-7-5-9-18(13-16)31(28,29)25-14-17-8-6-12-30-17/h3-13,21,25H,14-15H2,1-2H3,(H,24,27)