2-[6-methyl-3-[(4-methylphenyl)sulfonylamino]-2-oxidanylidene-pyridin-1-yl]-N-[2-(prop-1-en-2-ylamino)oxyethyl]ethanamide

Systemtic Name: 2-[6-methyl-3-[(4-methylphenyl)sulfonylamino]-2-oxidanylidene-pyridin-1-yl]-N-[2-(prop-1-en-2-ylamino)oxyethyl]ethanamide Openeye Name: N-[2-(isopropenylamino)oxyethyl]-2-[6-methyl-2-oxo-3-(p-tolylsulfonylamino)-1-pyridyl]acetamide CAS Name: N-[2-(1-methylethenylamino)oxyethyl]-2-[6-methyl-3-[(4-methylphenyl)sulfonylamino]-2-oxo-1-pyridinyl]acetamide IUPAC Name: 2-[6-methyl-3-[(4-methylphenyl)sulfonylamino]-2-oxopyridin-1-yl]-N-[2-(prop-1-en-2-ylamino)oxyethyl]acetamide Traditional Name: N-[2-(isopropenylamino)oxyethyl]-2-[2-keto-6-methyl-3-(tosylamino)-1-pyridyl]acetamide Formula: C20H26N4O5S MolecularWeight: 434.50924

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H26N4O5S/c1-14(2)22-29-12-11-21-19(25)13-24-16(4)7-10-18(20(24)26)23-30(27,28)17-8-5-15(3)6-9-17/h5-10,22-23H,1,11-13H2,2-4H3,(H,21,25)