N-(2-cyanoethyl)-N-ethyl-2-[(6-methoxypyridin-2-yl)-(2-methylphenyl)sulfonyl-amino]ethanamide

Systemtic Name: N-(2-cyanoethyl)-N-ethyl-2-[(6-methoxypyridin-2-yl)-(2-methylphenyl)sulfonyl-amino]ethanamide Openeye Name: N-(2-cyanoethyl)-N-ethyl-2-[(6-methoxy-2-pyridyl)-(o-tolylsulfonyl)amino]acetamide CAS Name: N-(2-cyanoethyl)-N-ethyl-2-[(6-methoxy-2-pyridinyl)-(2-methylphenyl)sulfonylamino]acetamide IUPAC Name: N-(2-cyanoethyl)-N-ethyl-2-[(6-methoxypyridin-2-yl)-(2-methylphenyl)sulfonylamino]acetamide Traditional Name: N-(2-cyanoethyl)-N-ethyl-2-[(6-methoxy-2-pyridyl)-(o-tolylsulfonyl)amino]acetamide Formula: C20H24N4O4S MolecularWeight: 416.49396

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CCC#N)C(=O)CN(C1=NC(=CC=C1)OC)S(=O)(=O)C2=CC=CC=C2C

Isomeric SMILES

CCN(CCC#N)C(=O)CN(C1=NC(=CC=C1)OC)S(=O)(=O)C2=CC=CC=C2C

InChI

InChI=1S/C20H24N4O4S/c1-4-23(14-8-13-21)20(25)15-24(18-11-7-12-19(22-18)28-3)29(26,27)17-10-6-5-9-16(17)2/h5-7,9-12H,4,8,14-15H2,1-3H3