4-chloranyl-N-(3-methyl-1-phenyl-butyl)-3-[(4-methylphenyl)sulfamoyl]benzamide

Systemtic Name: 4-chloranyl-N-(3-methyl-1-phenyl-butyl)-3-[(4-methylphenyl)sulfamoyl]benzamide Openeye Name: 4-chloro-N-(3-methyl-1-phenyl-butyl)-3-(p-tolylsulfamoyl)benzamide CAS Name: 4-chloro-N-(3-methyl-1-phenylbutyl)-3-[(4-methylphenyl)sulfamoyl]benzamide IUPAC Name: 4-chloro-N-(3-methyl-1-phenylbutyl)-3-[(4-methylphenyl)sulfamoyl]benzamide Traditional Name: 4-chloro-N-(3-methyl-1-phenyl-butyl)-3-(p-tolylsulfamoyl)benzamide Formula: C25H27ClN2O3S MolecularWeight: 471.01148

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H27ClN2O3S/c1-17(2)15-23(19-7-5-4-6-8-19)27-25(29)20-11-14-22(26)24(16-20)32(30,31)28-21-12-9-18(3)10-13-21/h4-14,16-17,23,28H,15H2,1-3H3,(H,27,29)