N-(4-phenylbutan-2-yl)-4-(phenylsulfamoyl)benzamide

Systemtic Name: N-(4-phenylbutan-2-yl)-4-(phenylsulfamoyl)benzamide Openeye Name: N-(1-methyl-3-phenyl-propyl)-4-(phenylsulfamoyl)benzamide CAS Name: N-(4-phenylbutan-2-yl)-4-(phenylsulfamoyl)benzamide IUPAC Name: N-(4-phenylbutan-2-yl)-4-(phenylsulfamoyl)benzamide Traditional Name: N-(1-methyl-3-phenyl-propyl)-4-(phenylsulfamoyl)benzamide Formula: C23H24N2O3S MolecularWeight: 408.51326

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=CC=C1)NC(=O)C2=CC=C(C=C2)S(=O)(=O)NC3=CC=CC=C3

Isomeric SMILES

CC(CCC1=CC=CC=C1)NC(=O)C2=CC=C(C=C2)S(=O)(=O)NC3=CC=CC=C3

InChI

InChI=1S/C23H24N2O3S/c1-18(12-13-19-8-4-2-5-9-19)24-23(26)20-14-16-22(17-15-20)29(27,28)25-21-10-6-3-7-11-21/h2-11,14-18,25H,12-13H2,1H3,(H,24,26)