2-[methyl-(4-methylphenyl)sulfonyl-amino]-N-(4-phenylphenyl)ethanamide

Systemtic Name: 2-[methyl-(4-methylphenyl)sulfonyl-amino]-N-(4-phenylphenyl)ethanamide Openeye Name: 2-[methyl(p-tolylsulfonyl)amino]-N-(4-phenylphenyl)acetamide CAS Name: 2-[methyl-(4-methylphenyl)sulfonylamino]-N-(4-phenylphenyl)acetamide IUPAC Name: 2-[methyl-(4-methylphenyl)sulfonylamino]-N-(4-phenylphenyl)acetamide Traditional Name: 2-[methyl(tosyl)amino]-N-(4-phenylphenyl)acetamide Formula: C22H22N2O3S MolecularWeight: 394.48668

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(C)CC(=O)NC2=CC=C(C=C2)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(C)CC(=O)NC2=CC=C(C=C2)C3=CC=CC=C3

InChI

InChI=1S/C22H22N2O3S/c1-17-8-14-21(15-9-17)28(26,27)24(2)16-22(25)23-20-12-10-19(11-13-20)18-6-4-3-5-7-18/h3-15H,16H2,1-2H3,(H,23,25)