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

Systemtic Name: 2-[methyl-(4-methylphenyl)sulfonyl-amino]-N-phenylmethoxy-ethanamide Openeye Name: N-benzyloxy-2-[methyl(p-tolylsulfonyl)amino]acetamide CAS Name: 2-[methyl-(4-methylphenyl)sulfonylamino]-N-phenylmethoxyacetamide IUPAC Name: 2-[methyl-(4-methylphenyl)sulfonylamino]-N-phenylmethoxyacetamide Traditional Name: N-benzoxy-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)NOCC2=CC=CC=C2

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(C)CC(=O)NOCC2=CC=CC=C2

InChI

InChI=1S/C17H20N2O4S/c1-14-8-10-16(11-9-14)24(21,22)19(2)12-17(20)18-23-13-15-6-4-3-5-7-15/h3-11H,12-13H2,1-2H3,(H,18,20)