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

Systemtic Name: prop-2-ynyl 2-[1-(dimethylsulfamoyl)-4-methoxy-benzimidazol-2-yl]-6-methyl-pyridine-3-carboxylate Openeye Name: prop-2-ynyl 2-[1-(dimethylsulfamoyl)-4-methoxy-benzimidazol-2-yl]-6-methyl-pyridine-3-carboxylate CAS Name: 2-[1-(dimethylsulfamoyl)-4-methoxy-2-benzimidazolyl]-6-methyl-3-pyridinecarboxylic acid prop-2-ynyl ester IUPAC Name: prop-2-ynyl 2-[1-(dimethylsulfamoyl)-4-methoxybenzimidazol-2-yl]-6-methylpyridine-3-carboxylate Traditional Name: 2-[1-(dimethylsulfamoyl)-4-methoxy-benzimidazol-2-yl]-6-methyl-nicotinic acid propargyl ester Formula: C20H20N4O5S MolecularWeight: 428.4616

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(C=C1)C(=O)OCC#C)C2=NC3=C(N2S(=O)(=O)N(C)C)C=CC=C3OC

Isomeric SMILES

CC1=NC(=C(C=C1)C(=O)OCC#C)C2=NC3=C(N2S(=O)(=O)N(C)C)C=CC=C3OC

InChI

InChI=1S/C20H20N4O5S/c1-6-12-29-20(25)14-11-10-13(2)21-17(14)19-22-18-15(8-7-9-16(18)28-5)24(19)30(26,27)23(3)4/h1,7-11H,12H2,2-5H3