N-(2,3-dimethylphenyl)-3-[phenyl(prop-2-enyl)sulfamoyl]benzamide

Systemtic Name: N-(2,3-dimethylphenyl)-3-[phenyl(prop-2-enyl)sulfamoyl]benzamide Openeye Name: 3-[allyl(phenyl)sulfamoyl]-N-(2,3-dimethylphenyl)benzamide CAS Name: N-(2,3-dimethylphenyl)-3-[phenyl(prop-2-enyl)sulfamoyl]benzamide IUPAC Name: N-(2,3-dimethylphenyl)-3-[phenyl(prop-2-enyl)sulfamoyl]benzamide Traditional Name: 3-[allyl(phenyl)sulfamoyl]-N-(2,3-dimethylphenyl)benzamide Formula: C24H24N2O3S MolecularWeight: 420.52396

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H24N2O3S/c1-4-16-26(21-12-6-5-7-13-21)30(28,29)22-14-9-11-20(17-22)24(27)25-23-15-8-10-18(2)19(23)3/h4-15,17H,1,16H2,2-3H3,(H,25,27)