N-[3-[(6-morpholin-4-ylcarbonyl-5-oxidanyl-naphthalen-1-yl)sulfamoyl]phenyl]prop-2-enamide

Systemtic Name: N-[3-[(6-morpholin-4-ylcarbonyl-5-oxidanyl-naphthalen-1-yl)sulfamoyl]phenyl]prop-2-enamide Openeye Name: N-[3-[[5-hydroxy-6-(morpholine-4-carbonyl)-1-naphthyl]sulfamoyl]phenyl]prop-2-enamide CAS Name: N-[3-[[5-hydroxy-6-[4-morpholinyl(oxo)methyl]-1-naphthalenyl]sulfamoyl]phenyl]-2-propenamide IUPAC Name: N-[3-[[5-hydroxy-6-(morpholine-4-carbonyl)naphthalen-1-yl]sulfamoyl]phenyl]prop-2-enamide Traditional Name: N-[3-[[5-hydroxy-6-(morpholine-4-carbonyl)-1-naphthyl]sulfamoyl]phenyl]acrylamide Formula: C24H23N3O6S MolecularWeight: 481.52092

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Descriptors Computed from Structure

Canonical SMILES:

C=CC(=O)NC1=CC(=CC=C1)S(=O)(=O)NC2=CC=CC3=C2C=CC(=C3O)C(=O)N4CCOCC4

Isomeric SMILES

C=CC(=O)NC1=CC(=CC=C1)S(=O)(=O)NC2=CC=CC3=C2C=CC(=C3O)C(=O)N4CCOCC4

InChI

InChI=1S/C24H23N3O6S/c1-2-22(28)25-16-5-3-6-17(15-16)34(31,32)26-21-8-4-7-19-18(21)9-10-20(23(19)29)24(30)27-11-13-33-14-12-27/h2-10,15,26,29H,1,11-14H2,(H,25,28)