methyl 1-[[1-[2-(methylsulfonylamino)ethyl]benzimidazol-2-yl]methyl]indazole-3-carboxylate

Systemtic Name: methyl 1-[[1-[2-(methylsulfonylamino)ethyl]benzimidazol-2-yl]methyl]indazole-3-carboxylate Openeye Name: methyl 1-[[1-[2-(methanesulfonamido)ethyl]benzimidazol-2-yl]methyl]indazole-3-carboxylate CAS Name: 1-[[1-[2-(methanesulfonamido)ethyl]-2-benzimidazolyl]methyl]-3-indazolecarboxylic acid methyl ester IUPAC Name: methyl 1-[[1-[2-(methanesulfonamido)ethyl]benzimidazol-2-yl]methyl]indazole-3-carboxylate Traditional Name: 1-[[1-[2-(methanesulfonamido)ethyl]benzimidazol-2-yl]methyl]indazole-3-carboxylic acid methyl ester Formula: C20H21N5O4S MolecularWeight: 427.47684

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=NN(C2=CC=CC=C21)CC3=NC4=CC=CC=C4N3CCNS(=O)(=O)C

Isomeric SMILES

COC(=O)C1=NN(C2=CC=CC=C21)CC3=NC4=CC=CC=C4N3CCNS(=O)(=O)C

InChI

InChI=1S/C20H21N5O4S/c1-29-20(26)19-14-7-3-5-9-16(14)25(23-19)13-18-22-15-8-4-6-10-17(15)24(18)12-11-21-30(2,27)28/h3-10,21H,11-13H2,1-2H3