(E)-N-[(4-methoxyphenyl)methyl]-N-methyl-3-[4-(propylsulfamoyl)phenyl]prop-2-enamide

Systemtic Name: (E)-N-[(4-methoxyphenyl)methyl]-N-methyl-3-[4-(propylsulfamoyl)phenyl]prop-2-enamide Openeye Name: (E)-N-[(4-methoxyphenyl)methyl]-N-methyl-3-[4-(propylsulfamoyl)phenyl]prop-2-enamide CAS Name: (E)-N-[(4-methoxyphenyl)methyl]-N-methyl-3-[4-(propylsulfamoyl)phenyl]-2-propenamide IUPAC Name: (E)-N-[(4-methoxyphenyl)methyl]-N-methyl-3-[4-(propylsulfamoyl)phenyl]prop-2-enamide Traditional Name: (E)-N-methyl-N-p-anisyl-3-[4-(propylsulfamoyl)phenyl]acrylamide Formula: C21H26N2O4S MolecularWeight: 402.50714

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Descriptors Computed from Structure

Canonical SMILES:

CCCNS(=O)(=O)C1=CC=C(C=C1)C=CC(=O)N(C)CC2=CC=C(C=C2)OC

Isomeric SMILES

CCCNS(=O)(=O)C1=CC=C(C=C1)/C=C/C(=O)N(C)CC2=CC=C(C=C2)OC

InChI

InChI=1S/C21H26N2O4S/c1-4-15-22-28(25,26)20-12-7-17(8-13-20)9-14-21(24)23(2)16-18-5-10-19(27-3)11-6-18/h5-14,22H,4,15-16H2,1-3H3/b14-9+