(Z)-3-(4-methoxyphenyl)-N-[4-[(4-methoxyphenyl)sulfamoyl]phenyl]-2-phenyl-prop-2-enamide

Systemtic Name: (Z)-3-(4-methoxyphenyl)-N-[4-[(4-methoxyphenyl)sulfamoyl]phenyl]-2-phenyl-prop-2-enamide Openeye Name: (Z)-3-(4-methoxyphenyl)-N-[4-[(4-methoxyphenyl)sulfamoyl]phenyl]-2-phenyl-prop-2-enamide CAS Name: (Z)-3-(4-methoxyphenyl)-N-[4-[(4-methoxyphenyl)sulfamoyl]phenyl]-2-phenyl-2-propenamide IUPAC Name: (Z)-3-(4-methoxyphenyl)-N-[4-[(4-methoxyphenyl)sulfamoyl]phenyl]-2-phenylprop-2-enamide Traditional Name: (Z)-3-(4-methoxyphenyl)-N-[4-[(4-methoxyphenyl)sulfamoyl]phenyl]-2-phenyl-acrylamide Formula: C29H26N2O5S MolecularWeight: 514.59214

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=C(C2=CC=CC=C2)C(=O)NC3=CC=C(C=C3)S(=O)(=O)NC4=CC=C(C=C4)OC

Isomeric SMILES

COC1=CC=C(C=C1)/C=C(/C2=CC=CC=C2)\C(=O)NC3=CC=C(C=C3)S(=O)(=O)NC4=CC=C(C=C4)OC

InChI

InChI=1S/C29H26N2O5S/c1-35-25-14-8-21(9-15-25)20-28(22-6-4-3-5-7-22)29(32)30-23-12-18-27(19-13-23)37(33,34)31-24-10-16-26(36-2)17-11-24/h3-20,31H,1-2H3,(H,30,32)/b28-20-