N-methyl-3-[(4-methylphenyl)sulfamoyl]-N-[(3-methylthiophen-2-yl)methyl]benzamide

Systemtic Name: N-methyl-3-[(4-methylphenyl)sulfamoyl]-N-[(3-methylthiophen-2-yl)methyl]benzamide Openeye Name: N-methyl-N-[(3-methyl-2-thienyl)methyl]-3-(p-tolylsulfamoyl)benzamide CAS Name: N-methyl-3-[(4-methylphenyl)sulfamoyl]-N-[(3-methyl-2-thiophenyl)methyl]benzamide IUPAC Name: N-methyl-3-[(4-methylphenyl)sulfamoyl]-N-[(3-methylthiophen-2-yl)methyl]benzamide Traditional Name: N-methyl-N-[(3-methyl-2-thienyl)methyl]-3-(p-tolylsulfamoyl)benzamide Formula: C21H22N2O3S2 MolecularWeight: 414.54098

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NS(=O)(=O)C2=CC=CC(=C2)C(=O)N(C)CC3=C(C=CS3)C

Isomeric SMILES

CC1=CC=C(C=C1)NS(=O)(=O)C2=CC=CC(=C2)C(=O)N(C)CC3=C(C=CS3)C

InChI

InChI=1S/C21H22N2O3S2/c1-15-7-9-18(10-8-15)22-28(25,26)19-6-4-5-17(13-19)21(24)23(3)14-20-16(2)11-12-27-20/h4-13,22H,14H2,1-3H3