3-[(3-chlorophenyl)-methyl-sulfamoyl]-N-[(3-methylthiophen-2-yl)methyl]benzamide

Systemtic Name: 3-[(3-chlorophenyl)-methyl-sulfamoyl]-N-[(3-methylthiophen-2-yl)methyl]benzamide Openeye Name: 3-[(3-chlorophenyl)-methyl-sulfamoyl]-N-[(3-methyl-2-thienyl)methyl]benzamide CAS Name: 3-[(3-chlorophenyl)-methylsulfamoyl]-N-[(3-methyl-2-thiophenyl)methyl]benzamide IUPAC Name: 3-[(3-chlorophenyl)-methylsulfamoyl]-N-[(3-methylthiophen-2-yl)methyl]benzamide Traditional Name: 3-[(3-chlorophenyl)-methyl-sulfamoyl]-N-[(3-methyl-2-thienyl)methyl]benzamide Formula: C20H19ClN2O3S2 MolecularWeight: 434.95946

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)CNC(=O)C2=CC(=CC=C2)S(=O)(=O)N(C)C3=CC(=CC=C3)Cl

Isomeric SMILES

CC1=C(SC=C1)CNC(=O)C2=CC(=CC=C2)S(=O)(=O)N(C)C3=CC(=CC=C3)Cl

InChI

InChI=1S/C20H19ClN2O3S2/c1-14-9-10-27-19(14)13-22-20(24)15-5-3-8-18(11-15)28(25,26)23(2)17-7-4-6-16(21)12-17/h3-12H,13H2,1-2H3,(H,22,24)