(E)-N-(4-methyl-3-morpholin-4-ylsulfonyl-phenyl)-3-thiophen-2-yl-prop-2-enamide

Systemtic Name: (E)-N-(4-methyl-3-morpholin-4-ylsulfonyl-phenyl)-3-thiophen-2-yl-prop-2-enamide Openeye Name: (E)-N-(4-methyl-3-morpholinosulfonyl-phenyl)-3-(2-thienyl)prop-2-enamide CAS Name: (E)-N-[4-methyl-3-(4-morpholinylsulfonyl)phenyl]-3-thiophen-2-yl-2-propenamide IUPAC Name: (E)-N-(4-methyl-3-morpholin-4-ylsulfonylphenyl)-3-thiophen-2-ylprop-2-enamide Traditional Name: (E)-N-(4-methyl-3-morpholinosulfonyl-phenyl)-3-(2-thienyl)acrylamide Formula: C18H20N2O4S2 MolecularWeight: 392.4924

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C=CC2=CC=CS2)S(=O)(=O)N3CCOCC3

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)/C=C/C2=CC=CS2)S(=O)(=O)N3CCOCC3

InChI

InChI=1S/C18H20N2O4S2/c1-14-4-5-15(19-18(21)7-6-16-3-2-12-25-16)13-17(14)26(22,23)20-8-10-24-11-9-20/h2-7,12-13H,8-11H2,1H3,(H,19,21)/b7-6+