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

Systemtic Name: (E)-N-ethyl-3-[4-methoxy-3-(methylsulfamoyl)phenyl]-N-(phenylmethyl)prop-2-enamide Openeye Name: (E)-N-benzyl-N-ethyl-3-[4-methoxy-3-(methylsulfamoyl)phenyl]prop-2-enamide CAS Name: (E)-N-ethyl-3-[4-methoxy-3-(methylsulfamoyl)phenyl]-N-(phenylmethyl)-2-propenamide IUPAC Name: (E)-N-benzyl-N-ethyl-3-[4-methoxy-3-(methylsulfamoyl)phenyl]prop-2-enamide Traditional Name: (E)-N-benzyl-N-ethyl-3-[4-methoxy-3-(methylsulfamoyl)phenyl]acrylamide Formula: C20H24N2O4S MolecularWeight: 388.48056

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC=CC=C1)C(=O)C=CC2=CC(=C(C=C2)OC)S(=O)(=O)NC

Isomeric SMILES

CCN(CC1=CC=CC=C1)C(=O)/C=C/C2=CC(=C(C=C2)OC)S(=O)(=O)NC

InChI

InChI=1S/C20H24N2O4S/c1-4-22(15-17-8-6-5-7-9-17)20(23)13-11-16-10-12-18(26-3)19(14-16)27(24,25)21-2/h5-14,21H,4,15H2,1-3H3/b13-11+