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(E)-N-[2-[4-methoxy-3-(methylcarbamothioylsulfamoyl)phenyl]ethyl]-2-methyl-3-phenyl-prop-2-enamide

(E)-N-[2-[4-methoxy-3-(methylcarbamothioylsulfamoyl)phenyl]ethyl]-2-methyl-3-phenyl-prop-2-enamide

Systemtic Name:(E)-N-[2-[4-methoxy-3-(methylcarbamothioylsulfamoyl)phenyl]ethyl]-2-methyl-3-phenyl-prop-2-enamide
Openeye Name:(E)-N-[2-[4-methoxy-3-(methylcarbamothioylsulfamoyl)phenyl]ethyl]-2-methyl-3-phenyl-prop-2-enamide
CAS Name:(E)-N-[2-[4-methoxy-3-[[methylamino(sulfanylidene)methyl]sulfamoyl]phenyl]ethyl]-2-methyl-3-phenyl-2-propenamide
IUPAC Name:(E)-N-[2-[4-methoxy-3-(methylcarbamothioylsulfamoyl)phenyl]ethyl]-2-methyl-3-phenylprop-2-enamide
Traditional Name:(E)-N-[2-[4-methoxy-3-(methylthiocarbamoylsulfamoyl)phenyl]ethyl]-2-methyl-3-phenyl-acrylamide
Formula: C21H25N3O4S2
MolecularWeight: 447.5709
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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC1=CC=CC=C1)C(=O)NCCC2=CC(=C(C=C2)OC)S(=O)(=O)NC(=S)NC


Isomeric SMILES

C/C(=C\C1=CC=CC=C1)/C(=O)NCCC2=CC(=C(C=C2)OC)S(=O)(=O)NC(=S)NC


InChI

InChI=1S/C21H25N3O4S2/c1-15(13-16-7-5-4-6-8-16)20(25)23-12-11-17-9-10-18(28-3)19(14-17)30(26,27)24-21(29)22-2/h4-10,13-14H,11-12H2,1-3H3,(H,23,25)(H2,22,24,29)/b15-13+


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