N-[2-[4-methoxy-3-(methylcarbamothioylsulfamoyl)phenyl]ethyl]-3,3-diphenyl-prop-2-enamide

Systemtic Name: N-[2-[4-methoxy-3-(methylcarbamothioylsulfamoyl)phenyl]ethyl]-3,3-diphenyl-prop-2-enamide Openeye Name: N-[2-[4-methoxy-3-(methylcarbamothioylsulfamoyl)phenyl]ethyl]-3,3-diphenyl-prop-2-enamide CAS Name: N-[2-[4-methoxy-3-[[methylamino(sulfanylidene)methyl]sulfamoyl]phenyl]ethyl]-3,3-diphenyl-2-propenamide IUPAC Name: N-[2-[4-methoxy-3-(methylcarbamothioylsulfamoyl)phenyl]ethyl]-3,3-diphenylprop-2-enamide Traditional Name: N-[2-[4-methoxy-3-(methylthiocarbamoylsulfamoyl)phenyl]ethyl]-3,3-diphenyl-acrylamide Formula: C26H27N3O4S2 MolecularWeight: 509.64028

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=S)NS(=O)(=O)C1=C(C=CC(=C1)CCNC(=O)C=C(C2=CC=CC=C2)C3=CC=CC=C3)OC

Isomeric SMILES

CNC(=S)NS(=O)(=O)C1=C(C=CC(=C1)CCNC(=O)C=C(C2=CC=CC=C2)C3=CC=CC=C3)OC

InChI

InChI=1S/C26H27N3O4S2/c1-27-26(34)29-35(31,32)24-17-19(13-14-23(24)33-2)15-16-28-25(30)18-22(20-9-5-3-6-10-20)21-11-7-4-8-12-21/h3-14,17-18H,15-16H2,1-2H3,(H,28,30)(H2,27,29,34)