(E)-3-(3,4-dimethoxyphenyl)-N-[[4-[(4-ethoxyphenyl)sulfamoyl]phenyl]carbamothioyl]prop-2-enamide

Systemtic Name: (E)-3-(3,4-dimethoxyphenyl)-N-[[4-[(4-ethoxyphenyl)sulfamoyl]phenyl]carbamothioyl]prop-2-enamide Openeye Name: (E)-3-(3,4-dimethoxyphenyl)-N-[[4-[(4-ethoxyphenyl)sulfamoyl]phenyl]carbamothioyl]prop-2-enamide CAS Name: (E)-3-(3,4-dimethoxyphenyl)-N-[[4-[(4-ethoxyphenyl)sulfamoyl]anilino]-sulfanylidenemethyl]-2-propenamide IUPAC Name: (E)-3-(3,4-dimethoxyphenyl)-N-[[4-[(4-ethoxyphenyl)sulfamoyl]phenyl]carbamothioyl]prop-2-enamide Traditional Name: (E)-3-(3,4-dimethoxyphenyl)-N-[[4-(p-phenetylsulfamoyl)phenyl]thiocarbamoyl]acrylamide Formula: C26H27N3O6S2 MolecularWeight: 541.63908

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)NC(=S)NC(=O)C=CC3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CCOC1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)NC(=S)NC(=O)/C=C/C3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C26H27N3O6S2/c1-4-35-21-11-7-20(8-12-21)29-37(31,32)22-13-9-19(10-14-22)27-26(36)28-25(30)16-6-18-5-15-23(33-2)24(17-18)34-3/h5-17,29H,4H2,1-3H3,(H2,27,28,30,36)/b16-6+