3-[(3,5-dimethylphenyl)sulfamoyl]-4-methyl-N-[1-(4-methylphenyl)ethyl]benzamide

Systemtic Name: 3-[(3,5-dimethylphenyl)sulfamoyl]-4-methyl-N-[1-(4-methylphenyl)ethyl]benzamide Openeye Name: 3-[(3,5-dimethylphenyl)sulfamoyl]-4-methyl-N-[1-(p-tolyl)ethyl]benzamide CAS Name: 3-[(3,5-dimethylphenyl)sulfamoyl]-4-methyl-N-[1-(4-methylphenyl)ethyl]benzamide IUPAC Name: 3-[(3,5-dimethylphenyl)sulfamoyl]-4-methyl-N-[1-(4-methylphenyl)ethyl]benzamide Traditional Name: 3-[(3,5-dimethylphenyl)sulfamoyl]-4-methyl-N-[1-(p-tolyl)ethyl]benzamide Formula: C25H28N2O3S MolecularWeight: 436.56642

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C)NC(=O)C2=CC(=C(C=C2)C)S(=O)(=O)NC3=CC(=CC(=C3)C)C

Isomeric SMILES

CC1=CC=C(C=C1)C(C)NC(=O)C2=CC(=C(C=C2)C)S(=O)(=O)NC3=CC(=CC(=C3)C)C

InChI

InChI=1S/C25H28N2O3S/c1-16-6-9-21(10-7-16)20(5)26-25(28)22-11-8-19(4)24(15-22)31(29,30)27-23-13-17(2)12-18(3)14-23/h6-15,20,27H,1-5H3,(H,26,28)