4-methyl-N-(3-methyl-1-phenyl-butyl)-3-(phenylsulfamoyl)benzamide

Systemtic Name: 4-methyl-N-(3-methyl-1-phenyl-butyl)-3-(phenylsulfamoyl)benzamide Openeye Name: 4-methyl-N-(3-methyl-1-phenyl-butyl)-3-(phenylsulfamoyl)benzamide CAS Name: 4-methyl-N-(3-methyl-1-phenylbutyl)-3-(phenylsulfamoyl)benzamide IUPAC Name: 4-methyl-N-(3-methyl-1-phenylbutyl)-3-(phenylsulfamoyl)benzamide Traditional Name: 4-methyl-N-(3-methyl-1-phenyl-butyl)-3-(phenylsulfamoyl)benzamide Formula: C25H28N2O3S MolecularWeight: 436.56642

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H28N2O3S/c1-18(2)16-23(20-10-6-4-7-11-20)26-25(28)21-15-14-19(3)24(17-21)31(29,30)27-22-12-8-5-9-13-22/h4-15,17-18,23,27H,16H2,1-3H3,(H,26,28)