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

Systemtic Name: (E)-N-[2-[(4-chloranyl-3-morpholin-4-ylsulfonyl-phenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-3-phenyl-prop-2-enamide Openeye Name: (E)-N-[2-(4-chloro-3-morpholinosulfonyl-anilino)-2-oxo-ethyl]-N-methyl-3-phenyl-prop-2-enamide CAS Name: (E)-N-[2-[4-chloro-3-(4-morpholinylsulfonyl)anilino]-2-oxoethyl]-N-methyl-3-phenyl-2-propenamide IUPAC Name: (E)-N-[2-(4-chloro-3-morpholin-4-ylsulfonylanilino)-2-oxoethyl]-N-methyl-3-phenylprop-2-enamide Traditional Name: (E)-N-[2-(4-chloro-3-morpholinosulfonyl-anilino)-2-keto-ethyl]-N-methyl-3-phenyl-acrylamide Formula: C22H24ClN3O5S MolecularWeight: 477.96106

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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=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C22H24ClN3O5S/c1-25(22(28)10-7-17-5-3-2-4-6-17)16-21(27)24-18-8-9-19(23)20(15-18)32(29,30)26-11-13-31-14-12-26/h2-10,15H,11-14,16H2,1H3,(H,24,27)/b10-7+