N-[(4-chlorophenyl)methyl]-3-(dimethylsulfamoyl)-N-(1-thiophen-2-ylpropan-2-yl)benzamide

Systemtic Name: N-[(4-chlorophenyl)methyl]-3-(dimethylsulfamoyl)-N-(1-thiophen-2-ylpropan-2-yl)benzamide Openeye Name: N-[(4-chlorophenyl)methyl]-3-(dimethylsulfamoyl)-N-[1-methyl-2-(2-thienyl)ethyl]benzamide CAS Name: N-[(4-chlorophenyl)methyl]-3-(dimethylsulfamoyl)-N-(1-thiophen-2-ylpropan-2-yl)benzamide IUPAC Name: N-[(4-chlorophenyl)methyl]-3-(dimethylsulfamoyl)-N-(1-thiophen-2-ylpropan-2-yl)benzamide Traditional Name: N-(4-chlorobenzyl)-3-(dimethylsulfamoyl)-N-[1-methyl-2-(2-thienyl)ethyl]benzamide Formula: C23H25ClN2O3S2 MolecularWeight: 477.0392

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CC=CS1)N(CC2=CC=C(C=C2)Cl)C(=O)C3=CC(=CC=C3)S(=O)(=O)N(C)C

Isomeric SMILES

CC(CC1=CC=CS1)N(CC2=CC=C(C=C2)Cl)C(=O)C3=CC(=CC=C3)S(=O)(=O)N(C)C

InChI

InChI=1S/C23H25ClN2O3S2/c1-17(14-21-7-5-13-30-21)26(16-18-9-11-20(24)12-10-18)23(27)19-6-4-8-22(15-19)31(28,29)25(2)3/h4-13,15,17H,14,16H2,1-3H3