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

Systemtic Name: N-(4-acetamido-3-methyl-phenyl)-3-[(2-chlorophenyl)-prop-2-enyl-sulfamoyl]benzamide Openeye Name: N-(4-acetamido-3-methyl-phenyl)-3-[allyl-(2-chlorophenyl)sulfamoyl]benzamide CAS Name: N-(4-acetamido-3-methylphenyl)-3-[(2-chlorophenyl)-prop-2-enylsulfamoyl]benzamide IUPAC Name: N-(4-acetamido-3-methylphenyl)-3-[(2-chlorophenyl)-prop-2-enylsulfamoyl]benzamide Traditional Name: N-(4-acetamido-3-methyl-phenyl)-3-[allyl-(2-chlorophenyl)sulfamoyl]benzamide Formula: C25H24ClN3O4S MolecularWeight: 497.99376

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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=C3Cl)NC(=O)C

Isomeric SMILES

CC1=C(C=CC(=C1)NC(=O)C2=CC(=CC=C2)S(=O)(=O)N(CC=C)C3=CC=CC=C3Cl)NC(=O)C

InChI

InChI=1S/C25H24ClN3O4S/c1-4-14-29(24-11-6-5-10-22(24)26)34(32,33)21-9-7-8-19(16-21)25(31)28-20-12-13-23(17(2)15-20)27-18(3)30/h4-13,15-16H,1,14H2,2-3H3,(H,27,30)(H,28,31)