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

Systemtic Name: 3-[(3,4-dimethylphenyl)sulfamoyl]-4-methyl-N-(3-methyl-1-phenyl-butyl)benzamide Openeye Name: 3-[(3,4-dimethylphenyl)sulfamoyl]-4-methyl-N-(3-methyl-1-phenyl-butyl)benzamide CAS Name: 3-[(3,4-dimethylphenyl)sulfamoyl]-4-methyl-N-(3-methyl-1-phenylbutyl)benzamide IUPAC Name: 3-[(3,4-dimethylphenyl)sulfamoyl]-4-methyl-N-(3-methyl-1-phenylbutyl)benzamide Traditional Name: 3-[(3,4-dimethylphenyl)sulfamoyl]-4-methyl-N-(3-methyl-1-phenyl-butyl)benzamide Formula: C27H32N2O3S MolecularWeight: 464.61958

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)C(=O)NC(CC(C)C)C3=CC=CC=C3)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)C(=O)NC(CC(C)C)C3=CC=CC=C3)C)C

InChI

InChI=1S/C27H32N2O3S/c1-18(2)15-25(22-9-7-6-8-10-22)28-27(30)23-13-11-20(4)26(17-23)33(31,32)29-24-14-12-19(3)21(5)16-24/h6-14,16-18,25,29H,15H2,1-5H3,(H,28,30)