N-(2-bromanyl-4-methyl-phenyl)-3-[phenyl(prop-2-enyl)sulfamoyl]benzamide

Systemtic Name: N-(2-bromanyl-4-methyl-phenyl)-3-[phenyl(prop-2-enyl)sulfamoyl]benzamide Openeye Name: 3-[allyl(phenyl)sulfamoyl]-N-(2-bromo-4-methyl-phenyl)benzamide CAS Name: N-(2-bromo-4-methylphenyl)-3-[phenyl(prop-2-enyl)sulfamoyl]benzamide IUPAC Name: N-(2-bromo-4-methylphenyl)-3-[phenyl(prop-2-enyl)sulfamoyl]benzamide Traditional Name: 3-[allyl(phenyl)sulfamoyl]-N-(2-bromo-4-methyl-phenyl)benzamide Formula: C23H21BrN2O3S MolecularWeight: 485.39344

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H21BrN2O3S/c1-3-14-26(19-9-5-4-6-10-19)30(28,29)20-11-7-8-18(16-20)23(27)25-22-13-12-17(2)15-21(22)24/h3-13,15-16H,1,14H2,2H3,(H,25,27)