3-[(4-methylphenyl)sulfamoyl]-N-prop-2-enyl-N-(thiophen-2-ylmethyl)benzamide

Systemtic Name: 3-[(4-methylphenyl)sulfamoyl]-N-prop-2-enyl-N-(thiophen-2-ylmethyl)benzamide Openeye Name: N-allyl-3-(p-tolylsulfamoyl)-N-(2-thienylmethyl)benzamide CAS Name: 3-[(4-methylphenyl)sulfamoyl]-N-prop-2-enyl-N-(thiophen-2-ylmethyl)benzamide IUPAC Name: 3-[(4-methylphenyl)sulfamoyl]-N-prop-2-enyl-N-(thiophen-2-ylmethyl)benzamide Traditional Name: N-allyl-3-(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=CC(=C2)C(=O)N(CC=C)CC3=CC=CS3

Isomeric SMILES

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

InChI

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