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methyl 3-[[2-(4-carbamimidoylphenyl)-1-methyl-6-(methylsulfonylamino)benzimidazol-5-yl]carbonylamino]propanoate

methyl 3-[[2-(4-carbamimidoylphenyl)-1-methyl-6-(methylsulfonylamino)benzimidazol-5-yl]carbonylamino]propanoate

Systemtic Name:methyl 3-[[2-(4-carbamimidoylphenyl)-1-methyl-6-(methylsulfonylamino)benzimidazol-5-yl]carbonylamino]propanoate
Openeye Name:methyl 3-[[2-(4-carbamimidoylphenyl)-6-(methanesulfonamido)-1-methyl-benzimidazole-5-carbonyl]amino]propanoate
CAS Name:3-[[[2-(4-carbamimidoylphenyl)-6-(methanesulfonamido)-1-methyl-5-benzimidazolyl]-oxomethyl]amino]propanoic acid methyl ester
IUPAC Name:methyl 3-[[2-(4-carbamimidoylphenyl)-6-(methanesulfonamido)-1-methylbenzimidazole-5-carbonyl]amino]propanoate
Traditional Name:3-[[2-(4-amidinophenyl)-6-(methanesulfonamido)-1-methyl-benzimidazole-5-carbonyl]amino]propionic acid methyl ester
Formula: C21H24N6O5S
MolecularWeight: 472.51746
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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C(=C2)NS(=O)(=O)C)C(=O)NCCC(=O)OC)N=C1C3=CC=C(C=C3)C(=N)N


Isomeric SMILES

CN1C2=C(C=C(C(=C2)NS(=O)(=O)C)C(=O)NCCC(=O)OC)N=C1C3=CC=C(C=C3)C(=N)N


InChI

InChI=1S/C21H24N6O5S/c1-27-17-11-15(26-33(3,30)31)14(21(29)24-9-8-18(28)32-2)10-16(17)25-20(27)13-6-4-12(5-7-13)19(22)23/h4-7,10-11,26H,8-9H2,1-3H3,(H3,22,23)(H,24,29)


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