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

Systemtic Name: N-[(2-methoxypyridin-4-yl)methyl]-2-[methyl-(4-methylphenyl)sulfonyl-amino]ethanamide Openeye Name: N-[(2-methoxy-4-pyridyl)methyl]-2-[methyl(p-tolylsulfonyl)amino]acetamide CAS Name: N-[(2-methoxy-4-pyridinyl)methyl]-2-[methyl-(4-methylphenyl)sulfonylamino]acetamide IUPAC Name: N-[(2-methoxypyridin-4-yl)methyl]-2-[methyl-(4-methylphenyl)sulfonylamino]acetamide Traditional Name: N-[(2-methoxy-4-pyridyl)methyl]-2-[methyl(tosyl)amino]acetamide Formula: C17H21N3O4S MolecularWeight: 363.43134

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(C)CC(=O)NCC2=CC(=NC=C2)OC

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(C)CC(=O)NCC2=CC(=NC=C2)OC

InChI

InChI=1S/C17H21N3O4S/c1-13-4-6-15(7-5-13)25(22,23)20(2)12-16(21)19-11-14-8-9-18-17(10-14)24-3/h4-10H,11-12H2,1-3H3,(H,19,21)