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3-[2-azanyl-3-(dimethylcarbamoylsulfamoyl)benzimidazol-5-yl]-3-(3-fluorophenyl)-N-methyl-prop-2-enamide

3-[2-azanyl-3-(dimethylcarbamoylsulfamoyl)benzimidazol-5-yl]-3-(3-fluorophenyl)-N-methyl-prop-2-enamide

Systemtic Name:3-[2-azanyl-3-(dimethylcarbamoylsulfamoyl)benzimidazol-5-yl]-3-(3-fluorophenyl)-N-methyl-prop-2-enamide
Openeye Name:3-[2-amino-3-(dimethylcarbamoylsulfamoyl)benzimidazol-5-yl]-3-(3-fluorophenyl)-N-methyl-prop-2-enamide
CAS Name:3-[2-amino-3-[[dimethylamino(oxo)methyl]sulfamoyl]-5-benzimidazolyl]-3-(3-fluorophenyl)-N-methyl-2-propenamide
IUPAC Name:3-[2-amino-3-(dimethylcarbamoylsulfamoyl)benzimidazol-5-yl]-3-(3-fluorophenyl)-N-methylprop-2-enamide
Traditional Name:3-[2-amino-3-(dimethylcarbamoylsulfamoyl)benzimidazol-5-yl]-3-(3-fluorophenyl)-N-methyl-acrylamide
Formula: C20H21FN6O4S
MolecularWeight: 460.481943
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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C=C(C1=CC(=CC=C1)F)C2=CC3=C(C=C2)N=C(N3S(=O)(=O)NC(=O)N(C)C)N


Isomeric SMILES

CNC(=O)C=C(C1=CC(=CC=C1)F)C2=CC3=C(C=C2)N=C(N3S(=O)(=O)NC(=O)N(C)C)N


InChI

InChI=1S/C20H21FN6O4S/c1-23-18(28)11-15(12-5-4-6-14(21)9-12)13-7-8-16-17(10-13)27(19(22)24-16)32(30,31)25-20(29)26(2)3/h4-11H,1-3H3,(H2,22,24)(H,23,28)(H,25,29)


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