N-[4-[(2,5-dimethoxyphenyl)sulfamoyl]phenyl]-3-(4-methoxyphenyl)-2-phenyl-prop-2-enamide

Systemtic Name: N-[4-[(2,5-dimethoxyphenyl)sulfamoyl]phenyl]-3-(4-methoxyphenyl)-2-phenyl-prop-2-enamide Openeye Name: N-[4-[(2,5-dimethoxyphenyl)sulfamoyl]phenyl]-3-(4-methoxyphenyl)-2-phenyl-prop-2-enamide CAS Name: N-[4-[(2,5-dimethoxyphenyl)sulfamoyl]phenyl]-3-(4-methoxyphenyl)-2-phenyl-2-propenamide IUPAC Name: N-[4-[(2,5-dimethoxyphenyl)sulfamoyl]phenyl]-3-(4-methoxyphenyl)-2-phenylprop-2-enamide Traditional Name: N-[4-[(2,5-dimethoxyphenyl)sulfamoyl]phenyl]-3-(4-methoxyphenyl)-2-phenyl-acrylamide Formula: C30H28N2O6S MolecularWeight: 544.61812

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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=C(C=CC(=C4)OC)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=C(C=CC(=C4)OC)OC

InChI

InChI=1S/C30H28N2O6S/c1-36-24-13-9-21(10-14-24)19-27(22-7-5-4-6-8-22)30(33)31-23-11-16-26(17-12-23)39(34,35)32-28-20-25(37-2)15-18-29(28)38-3/h4-20,32H,1-3H3,(H,31,33)