N-(3-methyl-1-phenyl-butyl)-2-[(4-methylphenyl)sulfonylamino]benzamide

Systemtic Name: N-(3-methyl-1-phenyl-butyl)-2-[(4-methylphenyl)sulfonylamino]benzamide Openeye Name: N-(3-methyl-1-phenyl-butyl)-2-(p-tolylsulfonylamino)benzamide CAS Name: N-(3-methyl-1-phenylbutyl)-2-[(4-methylphenyl)sulfonylamino]benzamide IUPAC Name: N-(3-methyl-1-phenylbutyl)-2-[(4-methylphenyl)sulfonylamino]benzamide Traditional Name: N-(3-methyl-1-phenyl-butyl)-2-(tosylamino)benzamide Formula: C25H28N2O3S MolecularWeight: 436.56642

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC=C2C(=O)NC(CC(C)C)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC=C2C(=O)NC(CC(C)C)C3=CC=CC=C3

InChI

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