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(E)-3-[4-(diethylsulfamoyl)phenyl]-N-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)prop-2-enamide

(E)-3-[4-(diethylsulfamoyl)phenyl]-N-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)prop-2-enamide

Systemtic Name:(E)-3-[4-(diethylsulfamoyl)phenyl]-N-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)prop-2-enamide
Openeye Name:(E)-3-[4-(diethylsulfamoyl)phenyl]-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)prop-2-enamide
CAS Name:(E)-3-[4-(diethylsulfamoyl)phenyl]-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)-2-propenamide
IUPAC Name:(E)-3-[4-(diethylsulfamoyl)phenyl]-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)prop-2-enamide
Traditional Name:(E)-3-[4-(diethylsulfamoyl)phenyl]-N-(2-keto-1,3-dihydrobenzimidazol-5-yl)acrylamide
Formula: C20H22N4O4S
MolecularWeight: 414.47808
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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC=C(C=C1)C=CC(=O)NC2=CC3=C(C=C2)NC(=O)N3


Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC=C(C=C1)/C=C/C(=O)NC2=CC3=C(C=C2)NC(=O)N3


InChI

InChI=1S/C20H22N4O4S/c1-3-24(4-2)29(27,28)16-9-5-14(6-10-16)7-12-19(25)21-15-8-11-17-18(13-15)23-20(26)22-17/h5-13H,3-4H2,1-2H3,(H,21,25)(H2,22,23,26)/b12-7+


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