(E)-N-[2-[(4-chloranyl-3-morpholin-4-ylsulfonyl-phenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-3-thiophen-2-yl-prop-2-enamide

Systemtic Name: (E)-N-[2-[(4-chloranyl-3-morpholin-4-ylsulfonyl-phenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-3-thiophen-2-yl-prop-2-enamide Openeye Name: (E)-N-[2-(4-chloro-3-morpholinosulfonyl-anilino)-2-oxo-ethyl]-N-methyl-3-(2-thienyl)prop-2-enamide CAS Name: (E)-N-[2-[4-chloro-3-(4-morpholinylsulfonyl)anilino]-2-oxoethyl]-N-methyl-3-thiophen-2-yl-2-propenamide IUPAC Name: (E)-N-[2-(4-chloro-3-morpholin-4-ylsulfonylanilino)-2-oxoethyl]-N-methyl-3-thiophen-2-ylprop-2-enamide Traditional Name: (E)-N-[2-(4-chloro-3-morpholinosulfonyl-anilino)-2-keto-ethyl]-N-methyl-3-(2-thienyl)acrylamide Formula: C20H22ClN3O5S2 MolecularWeight: 483.98878

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC(=C(C=C1)Cl)S(=O)(=O)N2CCOCC2)C(=O)C=CC3=CC=CS3

Isomeric SMILES

CN(CC(=O)NC1=CC(=C(C=C1)Cl)S(=O)(=O)N2CCOCC2)C(=O)/C=C/C3=CC=CS3

InChI

InChI=1S/C20H22ClN3O5S2/c1-23(20(26)7-5-16-3-2-12-30-16)14-19(25)22-15-4-6-17(21)18(13-15)31(27,28)24-8-10-29-11-9-24/h2-7,12-13H,8-11,14H2,1H3,(H,22,25)/b7-5+