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

Systemtic Name: (E)-3-[4-methoxy-3-(methylsulfamoyl)phenyl]-N-(2-phenylbutyl)prop-2-enamide Openeye Name: (E)-3-[4-methoxy-3-(methylsulfamoyl)phenyl]-N-(2-phenylbutyl)prop-2-enamide CAS Name: (E)-3-[4-methoxy-3-(methylsulfamoyl)phenyl]-N-(2-phenylbutyl)-2-propenamide IUPAC Name: (E)-3-[4-methoxy-3-(methylsulfamoyl)phenyl]-N-(2-phenylbutyl)prop-2-enamide Traditional Name: (E)-3-[4-methoxy-3-(methylsulfamoyl)phenyl]-N-(2-phenylbutyl)acrylamide Formula: C21H26N2O4S MolecularWeight: 402.50714

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CNC(=O)C=CC1=CC(=C(C=C1)OC)S(=O)(=O)NC)C2=CC=CC=C2

Isomeric SMILES

CCC(CNC(=O)/C=C/C1=CC(=C(C=C1)OC)S(=O)(=O)NC)C2=CC=CC=C2

InChI

InChI=1S/C21H26N2O4S/c1-4-17(18-8-6-5-7-9-18)15-23-21(24)13-11-16-10-12-19(27-3)20(14-16)28(25,26)22-2/h5-14,17,22H,4,15H2,1-3H3,(H,23,24)/b13-11+