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

Systemtic Name: (E)-3-(furan-2-yl)-N-[(4-morpholin-4-ylsulfonylphenyl)methyl]prop-2-enamide Openeye Name: (E)-3-(2-furyl)-N-[(4-morpholinosulfonylphenyl)methyl]prop-2-enamide CAS Name: (E)-3-(2-furanyl)-N-[[4-(4-morpholinylsulfonyl)phenyl]methyl]-2-propenamide IUPAC Name: (E)-3-(furan-2-yl)-N-[(4-morpholin-4-ylsulfonylphenyl)methyl]prop-2-enamide Traditional Name: (E)-3-(2-furyl)-N-(4-morpholinosulfonylbenzyl)acrylamide Formula: C18H20N2O5S MolecularWeight: 376.4268

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1S(=O)(=O)C2=CC=C(C=C2)CNC(=O)C=CC3=CC=CO3

Isomeric SMILES

C1COCCN1S(=O)(=O)C2=CC=C(C=C2)CNC(=O)/C=C/C3=CC=CO3

InChI

InChI=1S/C18H20N2O5S/c21-18(8-5-16-2-1-11-25-16)19-14-15-3-6-17(7-4-15)26(22,23)20-9-12-24-13-10-20/h1-8,11H,9-10,12-14H2,(H,19,21)/b8-5+