(E)-3-(4-morpholin-4-ylsulfonylphenyl)-N-[phenyl(thiophen-2-yl)methyl]prop-2-enamide

Systemtic Name: (E)-3-(4-morpholin-4-ylsulfonylphenyl)-N-[phenyl(thiophen-2-yl)methyl]prop-2-enamide Openeye Name: (E)-3-(4-morpholinosulfonylphenyl)-N-[phenyl(2-thienyl)methyl]prop-2-enamide CAS Name: (E)-3-[4-(4-morpholinylsulfonyl)phenyl]-N-[phenyl(thiophen-2-yl)methyl]-2-propenamide IUPAC Name: (E)-3-(4-morpholin-4-ylsulfonylphenyl)-N-[phenyl(thiophen-2-yl)methyl]prop-2-enamide Traditional Name: (E)-3-(4-morpholinosulfonylphenyl)-N-[phenyl(2-thienyl)methyl]acrylamide Formula: C24H24N2O4S2 MolecularWeight: 468.58836

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1S(=O)(=O)C2=CC=C(C=C2)C=CC(=O)NC(C3=CC=CC=C3)C4=CC=CS4

Isomeric SMILES

C1COCCN1S(=O)(=O)C2=CC=C(C=C2)/C=C/C(=O)NC(C3=CC=CC=C3)C4=CC=CS4

InChI

InChI=1S/C24H24N2O4S2/c27-23(25-24(22-7-4-18-31-22)20-5-2-1-3-6-20)13-10-19-8-11-21(12-9-19)32(28,29)26-14-16-30-17-15-26/h1-13,18,24H,14-17H2,(H,25,27)/b13-10+