4-[(2,3-dimethylphenyl)sulfamoyl]-N-methyl-N-(1-thiophen-2-ylethyl)benzamide

Systemtic Name: 4-[(2,3-dimethylphenyl)sulfamoyl]-N-methyl-N-(1-thiophen-2-ylethyl)benzamide Openeye Name: 4-[(2,3-dimethylphenyl)sulfamoyl]-N-methyl-N-[1-(2-thienyl)ethyl]benzamide CAS Name: 4-[(2,3-dimethylphenyl)sulfamoyl]-N-methyl-N-(1-thiophen-2-ylethyl)benzamide IUPAC Name: 4-[(2,3-dimethylphenyl)sulfamoyl]-N-methyl-N-(1-thiophen-2-ylethyl)benzamide Traditional Name: 4-[(2,3-dimethylphenyl)sulfamoyl]-N-methyl-N-[1-(2-thienyl)ethyl]benzamide Formula: C22H24N2O3S2 MolecularWeight: 428.56756

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)NS(=O)(=O)C2=CC=C(C=C2)C(=O)N(C)C(C)C3=CC=CS3)C

Isomeric SMILES

CC1=C(C(=CC=C1)NS(=O)(=O)C2=CC=C(C=C2)C(=O)N(C)C(C)C3=CC=CS3)C

InChI

InChI=1S/C22H24N2O3S2/c1-15-7-5-8-20(16(15)2)23-29(26,27)19-12-10-18(11-13-19)22(25)24(4)17(3)21-9-6-14-28-21/h5-14,17,23H,1-4H3