(E)-N-methyl-3-(4-methylsulfonylphenyl)-N-(4-morpholin-4-ylsulfonylphenyl)prop-2-enamide

Systemtic Name: (E)-N-methyl-3-(4-methylsulfonylphenyl)-N-(4-morpholin-4-ylsulfonylphenyl)prop-2-enamide Openeye Name: (E)-N-methyl-3-(4-methylsulfonylphenyl)-N-(4-morpholinosulfonylphenyl)prop-2-enamide CAS Name: (E)-N-methyl-3-(4-methylsulfonylphenyl)-N-[4-(4-morpholinylsulfonyl)phenyl]-2-propenamide IUPAC Name: (E)-N-methyl-3-(4-methylsulfonylphenyl)-N-(4-morpholin-4-ylsulfonylphenyl)prop-2-enamide Traditional Name: (E)-3-(4-mesylphenyl)-N-methyl-N-(4-morpholinosulfonylphenyl)acrylamide Formula: C21H24N2O6S2 MolecularWeight: 464.55506

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=C(C=C1)S(=O)(=O)N2CCOCC2)C(=O)C=CC3=CC=C(C=C3)S(=O)(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C21H24N2O6S2/c1-22(21(24)12-5-17-3-8-19(9-4-17)30(2,25)26)18-6-10-20(11-7-18)31(27,28)23-13-15-29-16-14-23/h3-12H,13-16H2,1-2H3/b12-5+