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

Systemtic Name: methyl 4-[[6-[4-(cyclopentylamino)phenyl]sulfonyloxy-1H-benzimidazol-2-yl]amino]-4-oxidanylidene-butanoate Openeye Name: methyl 4-[[6-[4-(cyclopentylamino)phenyl]sulfonyloxy-1H-benzimidazol-2-yl]amino]-4-oxo-butanoate CAS Name: 4-[[6-[4-(cyclopentylamino)phenyl]sulfonyloxy-1H-benzimidazol-2-yl]amino]-4-oxobutanoic acid methyl ester IUPAC Name: methyl 4-[[6-[4-(cyclopentylamino)phenyl]sulfonyloxy-1H-benzimidazol-2-yl]amino]-4-oxobutanoate Traditional Name: 4-[[6-[4-(cyclopentylamino)phenyl]sulfonyloxy-1H-benzimidazol-2-yl]amino]-4-keto-butyric acid methyl ester Formula: C23H26N4O6S MolecularWeight: 486.54074

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H26N4O6S/c1-32-22(29)13-12-21(28)27-23-25-19-11-8-17(14-20(19)26-23)33-34(30,31)18-9-6-16(7-10-18)24-15-4-2-3-5-15/h6-11,14-15,24H,2-5,12-13H2,1H3,(H2,25,26,27,28)