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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)C(=O)NCC3=C(C=CS3)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)C(=O)NCC3=C(C=CS3)C)C

InChI

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