(E)-3-[4-(cyclopropylsulfamoyl)phenyl]-N-(2-phenylbutyl)prop-2-enamide

Systemtic Name: (E)-3-[4-(cyclopropylsulfamoyl)phenyl]-N-(2-phenylbutyl)prop-2-enamide Openeye Name: (E)-3-[4-(cyclopropylsulfamoyl)phenyl]-N-(2-phenylbutyl)prop-2-enamide CAS Name: (E)-3-[4-(cyclopropylsulfamoyl)phenyl]-N-(2-phenylbutyl)-2-propenamide IUPAC Name: (E)-3-[4-(cyclopropylsulfamoyl)phenyl]-N-(2-phenylbutyl)prop-2-enamide Traditional Name: (E)-3-[4-(cyclopropylsulfamoyl)phenyl]-N-(2-phenylbutyl)acrylamide Formula: C22H26N2O3S MolecularWeight: 398.51844

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CNC(=O)C=CC1=CC=C(C=C1)S(=O)(=O)NC2CC2)C3=CC=CC=C3

Isomeric SMILES

CCC(CNC(=O)/C=C/C1=CC=C(C=C1)S(=O)(=O)NC2CC2)C3=CC=CC=C3

InChI

InChI=1S/C22H26N2O3S/c1-2-18(19-6-4-3-5-7-19)16-23-22(25)15-10-17-8-13-21(14-9-17)28(26,27)24-20-11-12-20/h3-10,13-15,18,20,24H,2,11-12,16H2,1H3,(H,23,25)/b15-10+