(2-methyl-5-propan-2-yl-phenyl) 3-[phenyl(prop-2-enyl)sulfamoyl]benzoate

Systemtic Name: (2-methyl-5-propan-2-yl-phenyl) 3-[phenyl(prop-2-enyl)sulfamoyl]benzoate Openeye Name: (5-isopropyl-2-methyl-phenyl) 3-[allyl(phenyl)sulfamoyl]benzoate CAS Name: 3-[phenyl(prop-2-enyl)sulfamoyl]benzoic acid (2-methyl-5-propan-2-ylphenyl) ester IUPAC Name: (2-methyl-5-propan-2-ylphenyl) 3-[phenyl(prop-2-enyl)sulfamoyl]benzoate Traditional Name: 3-[allyl(phenyl)sulfamoyl]benzoic acid (5-isopropyl-2-methyl-phenyl) ester Formula: C26H27NO4S MolecularWeight: 449.56188

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H27NO4S/c1-5-16-27(23-11-7-6-8-12-23)32(29,30)24-13-9-10-22(17-24)26(28)31-25-18-21(19(2)3)15-14-20(25)4/h5-15,17-19H,1,16H2,2-4H3