(E)-3-(4-morpholin-4-ylsulfonylphenyl)-N-(1-thiophen-2-ylethyl)prop-2-enamide

Systemtic Name: (E)-3-(4-morpholin-4-ylsulfonylphenyl)-N-(1-thiophen-2-ylethyl)prop-2-enamide Openeye Name: (E)-3-(4-morpholinosulfonylphenyl)-N-[1-(2-thienyl)ethyl]prop-2-enamide CAS Name: (E)-3-[4-(4-morpholinylsulfonyl)phenyl]-N-(1-thiophen-2-ylethyl)-2-propenamide IUPAC Name: (E)-3-(4-morpholin-4-ylsulfonylphenyl)-N-(1-thiophen-2-ylethyl)prop-2-enamide Traditional Name: (E)-3-(4-morpholinosulfonylphenyl)-N-[1-(2-thienyl)ethyl]acrylamide Formula: C19H22N2O4S2 MolecularWeight: 406.51898

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CS1)NC(=O)C=CC2=CC=C(C=C2)S(=O)(=O)N3CCOCC3

Isomeric SMILES

CC(C1=CC=CS1)NC(=O)/C=C/C2=CC=C(C=C2)S(=O)(=O)N3CCOCC3

InChI

InChI=1S/C19H22N2O4S2/c1-15(18-3-2-14-26-18)20-19(22)9-6-16-4-7-17(8-5-16)27(23,24)21-10-12-25-13-11-21/h2-9,14-15H,10-13H2,1H3,(H,20,22)/b9-6+