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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NS(=O)(=O)C2=CC=C(C=C2)C(=O)N(CC=C)CC3=CC=CS3

Isomeric SMILES

CC1=CC=CC=C1NS(=O)(=O)C2=CC=C(C=C2)C(=O)N(CC=C)CC3=CC=CS3

InChI

InChI=1S/C22H22N2O3S2/c1-3-14-24(16-19-8-6-15-28-19)22(25)18-10-12-20(13-11-18)29(26,27)23-21-9-5-4-7-17(21)2/h3-13,15,23H,1,14,16H2,2H3