3-[(2-methoxyphenyl)-prop-2-enyl-sulfamoyl]-N-(2-methylphenyl)benzamide

Systemtic Name: 3-[(2-methoxyphenyl)-prop-2-enyl-sulfamoyl]-N-(2-methylphenyl)benzamide Openeye Name: 3-[allyl-(2-methoxyphenyl)sulfamoyl]-N-(o-tolyl)benzamide CAS Name: 3-[(2-methoxyphenyl)-prop-2-enylsulfamoyl]-N-(2-methylphenyl)benzamide IUPAC Name: 3-[(2-methoxyphenyl)-prop-2-enylsulfamoyl]-N-(2-methylphenyl)benzamide Traditional Name: 3-[allyl-(2-methoxyphenyl)sulfamoyl]-N-(o-tolyl)benzamide Formula: C24H24N2O4S MolecularWeight: 436.52336

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)C2=CC(=CC=C2)S(=O)(=O)N(CC=C)C3=CC=CC=C3OC

Isomeric SMILES

CC1=CC=CC=C1NC(=O)C2=CC(=CC=C2)S(=O)(=O)N(CC=C)C3=CC=CC=C3OC

InChI

InChI=1S/C24H24N2O4S/c1-4-16-26(22-14-7-8-15-23(22)30-3)31(28,29)20-12-9-11-19(17-20)24(27)25-21-13-6-5-10-18(21)2/h4-15,17H,1,16H2,2-3H3,(H,25,27)