(E)-N-(4-methyl-3-morpholin-4-ylsulfonyl-phenyl)-3-(5-methylthiophen-2-yl)prop-2-enamide

Systemtic Name: (E)-N-(4-methyl-3-morpholin-4-ylsulfonyl-phenyl)-3-(5-methylthiophen-2-yl)prop-2-enamide Openeye Name: (E)-N-(4-methyl-3-morpholinosulfonyl-phenyl)-3-(5-methyl-2-thienyl)prop-2-enamide CAS Name: (E)-N-[4-methyl-3-(4-morpholinylsulfonyl)phenyl]-3-(5-methyl-2-thiophenyl)-2-propenamide IUPAC Name: (E)-N-(4-methyl-3-morpholin-4-ylsulfonylphenyl)-3-(5-methylthiophen-2-yl)prop-2-enamide Traditional Name: (E)-N-(4-methyl-3-morpholinosulfonyl-phenyl)-3-(5-methyl-2-thienyl)acrylamide Formula: C19H22N2O4S2 MolecularWeight: 406.51898

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C=CC2=CC=C(S2)C)S(=O)(=O)N3CCOCC3

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)/C=C/C2=CC=C(S2)C)S(=O)(=O)N3CCOCC3

InChI

InChI=1S/C19H22N2O4S2/c1-14-3-5-16(20-19(22)8-7-17-6-4-15(2)26-17)13-18(14)27(23,24)21-9-11-25-12-10-21/h3-8,13H,9-12H2,1-2H3,(H,20,22)/b8-7+