N-(2-methoxy-5-methyl-phenyl)-2-[methyl-(4-methylphenyl)sulfonyl-amino]ethanamide

Systemtic Name: N-(2-methoxy-5-methyl-phenyl)-2-[methyl-(4-methylphenyl)sulfonyl-amino]ethanamide Openeye Name: N-(2-methoxy-5-methyl-phenyl)-2-[methyl(p-tolylsulfonyl)amino]acetamide CAS Name: N-(2-methoxy-5-methylphenyl)-2-[methyl-(4-methylphenyl)sulfonylamino]acetamide IUPAC Name: N-(2-methoxy-5-methylphenyl)-2-[methyl-(4-methylphenyl)sulfonylamino]acetamide Traditional Name: N-(2-methoxy-5-methyl-phenyl)-2-[methyl(tosyl)amino]acetamide Formula: C18H22N2O4S MolecularWeight: 362.44328

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H22N2O4S/c1-13-5-8-15(9-6-13)25(22,23)20(3)12-18(21)19-16-11-14(2)7-10-17(16)24-4/h5-11H,12H2,1-4H3,(H,19,21)