(E)-N-[5-[ethyl(phenyl)sulfamoyl]-2-methoxy-phenyl]-3-phenyl-prop-2-enamide

Systemtic Name: (E)-N-[5-[ethyl(phenyl)sulfamoyl]-2-methoxy-phenyl]-3-phenyl-prop-2-enamide Openeye Name: (E)-N-[5-[ethyl(phenyl)sulfamoyl]-2-methoxy-phenyl]-3-phenyl-prop-2-enamide CAS Name: (E)-N-[5-[ethyl(phenyl)sulfamoyl]-2-methoxyphenyl]-3-phenyl-2-propenamide IUPAC Name: (E)-N-[5-[ethyl(phenyl)sulfamoyl]-2-methoxyphenyl]-3-phenylprop-2-enamide Traditional Name: (E)-N-[5-[ethyl(phenyl)sulfamoyl]-2-methoxy-phenyl]-3-phenyl-acrylamide Formula: C24H24N2O4S MolecularWeight: 436.52336

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=CC=C1)S(=O)(=O)C2=CC(=C(C=C2)OC)NC(=O)C=CC3=CC=CC=C3

Isomeric SMILES

CCN(C1=CC=CC=C1)S(=O)(=O)C2=CC(=C(C=C2)OC)NC(=O)/C=C/C3=CC=CC=C3

InChI

InChI=1S/C24H24N2O4S/c1-3-26(20-12-8-5-9-13-20)31(28,29)21-15-16-23(30-2)22(18-21)25-24(27)17-14-19-10-6-4-7-11-19/h4-18H,3H2,1-2H3,(H,25,27)/b17-14+