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

Systemtic Name: 2-[methyl-(4-methylphenyl)sulfonyl-amino]-N-phenyl-ethanamide Openeye Name: 2-[methyl(p-tolylsulfonyl)amino]-N-phenyl-acetamide CAS Name: 2-[methyl-(4-methylphenyl)sulfonylamino]-N-phenylacetamide IUPAC Name: 2-[methyl-(4-methylphenyl)sulfonylamino]-N-phenylacetamide Traditional Name: 2-[methyl(tosyl)amino]-N-phenyl-acetamide Formula: C16H18N2O3S MolecularWeight: 318.39072

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H18N2O3S/c1-13-8-10-15(11-9-13)22(20,21)18(2)12-16(19)17-14-6-4-3-5-7-14/h3-11H,12H2,1-2H3,(H,17,19)