N-cyclopropyl-4-[(4-methylphenyl)sulfamoyl]-N-(thiophen-2-ylmethyl)benzamide

Systemtic Name: N-cyclopropyl-4-[(4-methylphenyl)sulfamoyl]-N-(thiophen-2-ylmethyl)benzamide Openeye Name: N-cyclopropyl-4-(p-tolylsulfamoyl)-N-(2-thienylmethyl)benzamide CAS Name: N-cyclopropyl-4-[(4-methylphenyl)sulfamoyl]-N-(thiophen-2-ylmethyl)benzamide IUPAC Name: N-cyclopropyl-4-[(4-methylphenyl)sulfamoyl]-N-(thiophen-2-ylmethyl)benzamide Traditional Name: N-cyclopropyl-4-(p-tolylsulfamoyl)-N-(2-thenyl)benzamide Formula: C22H22N2O3S2 MolecularWeight: 426.55168

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)C(=O)N(CC3=CC=CS3)C4CC4

Isomeric SMILES

CC1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)C(=O)N(CC3=CC=CS3)C4CC4

InChI

InChI=1S/C22H22N2O3S2/c1-16-4-8-18(9-5-16)23-29(26,27)21-12-6-17(7-13-21)22(25)24(19-10-11-19)15-20-3-2-14-28-20/h2-9,12-14,19,23H,10-11,15H2,1H3