N-(3-methoxyphenyl)-2-[methyl-(4-methylphenyl)sulfonyl-amino]ethanamide

Systemtic Name: N-(3-methoxyphenyl)-2-[methyl-(4-methylphenyl)sulfonyl-amino]ethanamide Openeye Name: N-(3-methoxyphenyl)-2-[methyl(p-tolylsulfonyl)amino]acetamide CAS Name: N-(3-methoxyphenyl)-2-[methyl-(4-methylphenyl)sulfonylamino]acetamide IUPAC Name: N-(3-methoxyphenyl)-2-[methyl-(4-methylphenyl)sulfonylamino]acetamide Traditional Name: N-(3-methoxyphenyl)-2-[methyl(tosyl)amino]acetamide Formula: C17H20N2O4S MolecularWeight: 348.4167

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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)OC

Isomeric SMILES

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

InChI

InChI=1S/C17H20N2O4S/c1-13-7-9-16(10-8-13)24(21,22)19(2)12-17(20)18-14-5-4-6-15(11-14)23-3/h4-11H,12H2,1-3H3,(H,18,20)