methyl 5-[[6-[4-(cyclopentylamino)phenyl]sulfonyloxy-1H-benzimidazol-2-yl]amino]-5-oxidanylidene-pentanoate

Systemtic Name: methyl 5-[[6-[4-(cyclopentylamino)phenyl]sulfonyloxy-1H-benzimidazol-2-yl]amino]-5-oxidanylidene-pentanoate Openeye Name: methyl 5-[[6-[4-(cyclopentylamino)phenyl]sulfonyloxy-1H-benzimidazol-2-yl]amino]-5-oxo-pentanoate CAS Name: 5-[[6-[4-(cyclopentylamino)phenyl]sulfonyloxy-1H-benzimidazol-2-yl]amino]-5-oxopentanoic acid methyl ester IUPAC Name: methyl 5-[[6-[4-(cyclopentylamino)phenyl]sulfonyloxy-1H-benzimidazol-2-yl]amino]-5-oxopentanoate Traditional Name: 5-[[6-[4-(cyclopentylamino)phenyl]sulfonyloxy-1H-benzimidazol-2-yl]amino]-5-keto-valeric acid methyl ester Formula: C24H28N4O6S MolecularWeight: 500.56732

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CCCC(=O)NC1=NC2=C(N1)C=C(C=C2)OS(=O)(=O)C3=CC=C(C=C3)NC4CCCC4

Isomeric SMILES

COC(=O)CCCC(=O)NC1=NC2=C(N1)C=C(C=C2)OS(=O)(=O)C3=CC=C(C=C3)NC4CCCC4

InChI

InChI=1S/C24H28N4O6S/c1-33-23(30)8-4-7-22(29)28-24-26-20-14-11-18(15-21(20)27-24)34-35(31,32)19-12-9-17(10-13-19)25-16-5-2-3-6-16/h9-16,25H,2-8H2,1H3,(H2,26,27,28,29)