3-[(3,4-dimethylphenyl)sulfamoyl]-4-methyl-N-(1-phenylpropyl)benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H28N2O3S/c1-5-23(20-9-7-6-8-10-20)26-25(28)21-13-11-18(3)24(16-21)31(29,30)27-22-14-12-17(2)19(4)15-22/h6-16,23,27H,5H2,1-4H3,(H,26,28)