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

Systemtic Name: 2-[methyl-(4-methylphenyl)sulfonyl-amino]-N-(3-methyl-1-phenyl-butyl)benzamide Openeye Name: N-(3-methyl-1-phenyl-butyl)-2-[methyl(p-tolylsulfonyl)amino]benzamide CAS Name: 2-[methyl-(4-methylphenyl)sulfonylamino]-N-(3-methyl-1-phenylbutyl)benzamide IUPAC Name: 2-[methyl-(4-methylphenyl)sulfonylamino]-N-(3-methyl-1-phenylbutyl)benzamide Traditional Name: N-(3-methyl-1-phenyl-butyl)-2-[methyl(tosyl)amino]benzamide Formula: C26H30N2O3S MolecularWeight: 450.593

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(C)C2=CC=CC=C2C(=O)NC(CC(C)C)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(C)C2=CC=CC=C2C(=O)NC(CC(C)C)C3=CC=CC=C3

InChI

InChI=1S/C26H30N2O3S/c1-19(2)18-24(21-10-6-5-7-11-21)27-26(29)23-12-8-9-13-25(23)28(4)32(30,31)22-16-14-20(3)15-17-22/h5-17,19,24H,18H2,1-4H3,(H,27,29)