3,4-dimethyl-5-(methylsulfamoyl)-N-[(3-methylthiophen-2-yl)methyl]benzamide

Systemtic Name: 3,4-dimethyl-5-(methylsulfamoyl)-N-[(3-methylthiophen-2-yl)methyl]benzamide Openeye Name: 3,4-dimethyl-5-(methylsulfamoyl)-N-[(3-methyl-2-thienyl)methyl]benzamide CAS Name: 3,4-dimethyl-5-(methylsulfamoyl)-N-[(3-methyl-2-thiophenyl)methyl]benzamide IUPAC Name: 3,4-dimethyl-5-(methylsulfamoyl)-N-[(3-methylthiophen-2-yl)methyl]benzamide Traditional Name: 3,4-dimethyl-5-(methylsulfamoyl)-N-[(3-methyl-2-thienyl)methyl]benzamide Formula: C16H20N2O3S2 MolecularWeight: 352.4716

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)CNC(=O)C2=CC(=C(C(=C2)S(=O)(=O)NC)C)C

Isomeric SMILES

CC1=C(SC=C1)CNC(=O)C2=CC(=C(C(=C2)S(=O)(=O)NC)C)C

InChI

InChI=1S/C16H20N2O3S2/c1-10-5-6-22-14(10)9-18-16(19)13-7-11(2)12(3)15(8-13)23(20,21)17-4/h5-8,17H,9H2,1-4H3,(H,18,19)