4-(cyclopropylsulfamoyl)-N-[(S)-(4-methylphenyl)-thiophen-2-yl-methyl]benzamide

Systemtic Name: 4-(cyclopropylsulfamoyl)-N-[(S)-(4-methylphenyl)-thiophen-2-yl-methyl]benzamide Openeye Name: 4-(cyclopropylsulfamoyl)-N-[(S)-p-tolyl(2-thienyl)methyl]benzamide CAS Name: 4-(cyclopropylsulfamoyl)-N-[(S)-(4-methylphenyl)-thiophen-2-ylmethyl]benzamide IUPAC Name: 4-(cyclopropylsulfamoyl)-N-[(S)-(4-methylphenyl)-thiophen-2-ylmethyl]benzamide Traditional Name: 4-(cyclopropylsulfamoyl)-N-[(S)-p-tolyl(2-thienyl)methyl]benzamide Formula: C22H22N2O3S2 MolecularWeight: 426.55168

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C2=CC=CS2)NC(=O)C3=CC=C(C=C3)S(=O)(=O)NC4CC4

Isomeric SMILES

CC1=CC=C(C=C1)[C@@H](C2=CC=CS2)NC(=O)C3=CC=C(C=C3)S(=O)(=O)NC4CC4

InChI

InChI=1S/C22H22N2O3S2/c1-15-4-6-16(7-5-15)21(20-3-2-14-28-20)23-22(25)17-8-12-19(13-9-17)29(26,27)24-18-10-11-18/h2-9,12-14,18,21,24H,10-11H2,1H3,(H,23,25)/t21-/m0/s1