N-(1-methoxypropan-2-yl)-2-[methyl-(4-methylphenyl)sulfonyl-amino]ethanamide

Systemtic Name: N-(1-methoxypropan-2-yl)-2-[methyl-(4-methylphenyl)sulfonyl-amino]ethanamide Openeye Name: N-(2-methoxy-1-methyl-ethyl)-2-[methyl(p-tolylsulfonyl)amino]acetamide CAS Name: N-(1-methoxypropan-2-yl)-2-[methyl-(4-methylphenyl)sulfonylamino]acetamide IUPAC Name: N-(1-methoxypropan-2-yl)-2-[methyl-(4-methylphenyl)sulfonylamino]acetamide Traditional Name: N-(2-methoxy-1-methyl-ethyl)-2-[methyl(tosyl)amino]acetamide Formula: C14H22N2O4S MolecularWeight: 314.40048

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(C)CC(=O)NC(C)COC

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(C)CC(=O)NC(C)COC

InChI

InChI=1S/C14H22N2O4S/c1-11-5-7-13(8-6-11)21(18,19)16(3)9-14(17)15-12(2)10-20-4/h5-8,12H,9-10H2,1-4H3,(H,15,17)