(E)-N-(1,4-diphenylbutyl)-3-[4-methoxy-3-(methylsulfamoyl)phenyl]prop-2-enamide

Systemtic Name: (E)-N-(1,4-diphenylbutyl)-3-[4-methoxy-3-(methylsulfamoyl)phenyl]prop-2-enamide Openeye Name: (E)-N-(1,4-diphenylbutyl)-3-[4-methoxy-3-(methylsulfamoyl)phenyl]prop-2-enamide CAS Name: (E)-N-(1,4-diphenylbutyl)-3-[4-methoxy-3-(methylsulfamoyl)phenyl]-2-propenamide IUPAC Name: (E)-N-(1,4-diphenylbutyl)-3-[4-methoxy-3-(methylsulfamoyl)phenyl]prop-2-enamide Traditional Name: (E)-N-(1,4-diphenylbutyl)-3-[4-methoxy-3-(methylsulfamoyl)phenyl]acrylamide Formula: C27H30N2O4S MolecularWeight: 478.6031

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Descriptors Computed from Structure

Canonical SMILES:

CNS(=O)(=O)C1=C(C=CC(=C1)C=CC(=O)NC(CCCC2=CC=CC=C2)C3=CC=CC=C3)OC

Isomeric SMILES

CNS(=O)(=O)C1=C(C=CC(=C1)/C=C/C(=O)NC(CCCC2=CC=CC=C2)C3=CC=CC=C3)OC

InChI

InChI=1S/C27H30N2O4S/c1-28-34(31,32)26-20-22(16-18-25(26)33-2)17-19-27(30)29-24(23-13-7-4-8-14-23)15-9-12-21-10-5-3-6-11-21/h3-8,10-11,13-14,16-20,24,28H,9,12,15H2,1-2H3,(H,29,30)/b19-17+