(E)-N-[2-methoxy-5-[(4-methoxyphenyl)sulfamoyl]phenyl]-3-phenyl-prop-2-enamide

Systemtic Name: (E)-N-[2-methoxy-5-[(4-methoxyphenyl)sulfamoyl]phenyl]-3-phenyl-prop-2-enamide Openeye Name: (E)-N-[2-methoxy-5-[(4-methoxyphenyl)sulfamoyl]phenyl]-3-phenyl-prop-2-enamide CAS Name: (E)-N-[2-methoxy-5-[(4-methoxyphenyl)sulfamoyl]phenyl]-3-phenyl-2-propenamide IUPAC Name: (E)-N-[2-methoxy-5-[(4-methoxyphenyl)sulfamoyl]phenyl]-3-phenylprop-2-enamide Traditional Name: (E)-N-[2-methoxy-5-[(4-methoxyphenyl)sulfamoyl]phenyl]-3-phenyl-acrylamide Formula: C23H22N2O5S MolecularWeight: 438.49618

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NS(=O)(=O)C2=CC(=C(C=C2)OC)NC(=O)C=CC3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)NS(=O)(=O)C2=CC(=C(C=C2)OC)NC(=O)/C=C/C3=CC=CC=C3

InChI

InChI=1S/C23H22N2O5S/c1-29-19-11-9-18(10-12-19)25-31(27,28)20-13-14-22(30-2)21(16-20)24-23(26)15-8-17-6-4-3-5-7-17/h3-16,25H,1-2H3,(H,24,26)/b15-8+