3-[phenyl(prop-2-enyl)sulfamoyl]-N-(2-propan-2-ylphenyl)benzamide

Systemtic Name: 3-[phenyl(prop-2-enyl)sulfamoyl]-N-(2-propan-2-ylphenyl)benzamide Openeye Name: 3-[allyl(phenyl)sulfamoyl]-N-(2-isopropylphenyl)benzamide CAS Name: 3-[phenyl(prop-2-enyl)sulfamoyl]-N-(2-propan-2-ylphenyl)benzamide IUPAC Name: 3-[phenyl(prop-2-enyl)sulfamoyl]-N-(2-propan-2-ylphenyl)benzamide Traditional Name: 3-[allyl(phenyl)sulfamoyl]-N-o-cumenyl-benzamide Formula: C25H26N2O3S MolecularWeight: 434.55054

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=CC=C1NC(=O)C2=CC(=CC=C2)S(=O)(=O)N(CC=C)C3=CC=CC=C3

Isomeric SMILES

CC(C)C1=CC=CC=C1NC(=O)C2=CC(=CC=C2)S(=O)(=O)N(CC=C)C3=CC=CC=C3

InChI

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