N-(2-ethyl-6-methyl-phenyl)-3-[phenyl(prop-2-enyl)sulfamoyl]benzamide

Systemtic Name: N-(2-ethyl-6-methyl-phenyl)-3-[phenyl(prop-2-enyl)sulfamoyl]benzamide Openeye Name: 3-[allyl(phenyl)sulfamoyl]-N-(2-ethyl-6-methyl-phenyl)benzamide CAS Name: N-(2-ethyl-6-methylphenyl)-3-[phenyl(prop-2-enyl)sulfamoyl]benzamide IUPAC Name: N-(2-ethyl-6-methylphenyl)-3-[phenyl(prop-2-enyl)sulfamoyl]benzamide Traditional Name: 3-[allyl(phenyl)sulfamoyl]-N-(2-ethyl-6-methyl-phenyl)benzamide Formula: C25H26N2O3S MolecularWeight: 434.55054

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC(=C1NC(=O)C2=CC(=CC=C2)S(=O)(=O)N(CC=C)C3=CC=CC=C3)C

Isomeric SMILES

CCC1=CC=CC(=C1NC(=O)C2=CC(=CC=C2)S(=O)(=O)N(CC=C)C3=CC=CC=C3)C

InChI

InChI=1S/C25H26N2O3S/c1-4-17-27(22-14-7-6-8-15-22)31(29,30)23-16-10-13-21(18-23)25(28)26-24-19(3)11-9-12-20(24)5-2/h4,6-16,18H,1,5,17H2,2-3H3,(H,26,28)