3-[(2-chlorophenyl)-prop-2-enyl-sulfamoyl]-N-(2-methyl-6-propan-2-yl-phenyl)benzamide

Systemtic Name: 3-[(2-chlorophenyl)-prop-2-enyl-sulfamoyl]-N-(2-methyl-6-propan-2-yl-phenyl)benzamide Openeye Name: 3-[allyl-(2-chlorophenyl)sulfamoyl]-N-(2-isopropyl-6-methyl-phenyl)benzamide CAS Name: 3-[(2-chlorophenyl)-prop-2-enylsulfamoyl]-N-(2-methyl-6-propan-2-ylphenyl)benzamide IUPAC Name: 3-[(2-chlorophenyl)-prop-2-enylsulfamoyl]-N-(2-methyl-6-propan-2-ylphenyl)benzamide Traditional Name: 3-[allyl-(2-chlorophenyl)sulfamoyl]-N-(2-isopropyl-6-methyl-phenyl)benzamide Formula: C26H27ClN2O3S MolecularWeight: 483.02218

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H27ClN2O3S/c1-5-16-29(24-15-7-6-14-23(24)27)33(31,32)21-12-9-11-20(17-21)26(30)28-25-19(4)10-8-13-22(25)18(2)3/h5-15,17-18H,1,16H2,2-4H3,(H,28,30)