prop-2-ynyl 2-[1-(dimethylsulfamoyl)-4-ethoxy-benzimidazol-2-yl]-6-methyl-pyridine-3-carboxylate

Systemtic Name: prop-2-ynyl 2-[1-(dimethylsulfamoyl)-4-ethoxy-benzimidazol-2-yl]-6-methyl-pyridine-3-carboxylate Openeye Name: prop-2-ynyl 2-[1-(dimethylsulfamoyl)-4-ethoxy-benzimidazol-2-yl]-6-methyl-pyridine-3-carboxylate CAS Name: 2-[1-(dimethylsulfamoyl)-4-ethoxy-2-benzimidazolyl]-6-methyl-3-pyridinecarboxylic acid prop-2-ynyl ester IUPAC Name: prop-2-ynyl 2-[1-(dimethylsulfamoyl)-4-ethoxybenzimidazol-2-yl]-6-methylpyridine-3-carboxylate Traditional Name: 2-[1-(dimethylsulfamoyl)-4-ethoxy-benzimidazol-2-yl]-6-methyl-nicotinic acid propargyl ester Formula: C21H22N4O5S MolecularWeight: 442.48818

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC2=C1N=C(N2S(=O)(=O)N(C)C)C3=C(C=CC(=N3)C)C(=O)OCC#C

Isomeric SMILES

CCOC1=CC=CC2=C1N=C(N2S(=O)(=O)N(C)C)C3=C(C=CC(=N3)C)C(=O)OCC#C

InChI

InChI=1S/C21H22N4O5S/c1-6-13-30-21(26)15-12-11-14(3)22-18(15)20-23-19-16(9-8-10-17(19)29-7-2)25(20)31(27,28)24(4)5/h1,8-12H,7,13H2,2-5H3