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

Systemtic Name: (E)-3-(4-morpholin-4-ylsulfonylphenyl)-N-(thiophen-2-ylmethyl)prop-2-enamide Openeye Name: (E)-3-(4-morpholinosulfonylphenyl)-N-(2-thienylmethyl)prop-2-enamide CAS Name: (E)-3-[4-(4-morpholinylsulfonyl)phenyl]-N-(thiophen-2-ylmethyl)-2-propenamide IUPAC Name: (E)-3-(4-morpholin-4-ylsulfonylphenyl)-N-(thiophen-2-ylmethyl)prop-2-enamide Traditional Name: (E)-3-(4-morpholinosulfonylphenyl)-N-(2-thenyl)acrylamide Formula: C18H20N2O4S2 MolecularWeight: 392.4924

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1S(=O)(=O)C2=CC=C(C=C2)C=CC(=O)NCC3=CC=CS3

Isomeric SMILES

C1COCCN1S(=O)(=O)C2=CC=C(C=C2)/C=C/C(=O)NCC3=CC=CS3

InChI

InChI=1S/C18H20N2O4S2/c21-18(19-14-16-2-1-13-25-16)8-5-15-3-6-17(7-4-15)26(22,23)20-9-11-24-12-10-20/h1-8,13H,9-12,14H2,(H,19,21)/b8-5+