(E)-3-(5-methylthiophen-2-yl)-N-(3-morpholin-4-ylsulfonylphenyl)prop-2-enamide

Systemtic Name: (E)-3-(5-methylthiophen-2-yl)-N-(3-morpholin-4-ylsulfonylphenyl)prop-2-enamide Openeye Name: (E)-3-(5-methyl-2-thienyl)-N-(3-morpholinosulfonylphenyl)prop-2-enamide CAS Name: (E)-3-(5-methyl-2-thiophenyl)-N-[3-(4-morpholinylsulfonyl)phenyl]-2-propenamide IUPAC Name: (E)-3-(5-methylthiophen-2-yl)-N-(3-morpholin-4-ylsulfonylphenyl)prop-2-enamide Traditional Name: (E)-3-(5-methyl-2-thienyl)-N-(3-morpholinosulfonylphenyl)acrylamide Formula: C18H20N2O4S2 MolecularWeight: 392.4924

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C=CC(=O)NC2=CC(=CC=C2)S(=O)(=O)N3CCOCC3

Isomeric SMILES

CC1=CC=C(S1)/C=C/C(=O)NC2=CC(=CC=C2)S(=O)(=O)N3CCOCC3

InChI

InChI=1S/C18H20N2O4S2/c1-14-5-6-16(25-14)7-8-18(21)19-15-3-2-4-17(13-15)26(22,23)20-9-11-24-12-10-20/h2-8,13H,9-12H2,1H3,(H,19,21)/b8-7+