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

Systemtic Name: 5-[[6-[4-(cyclopentylamino)phenyl]sulfonyloxy-1H-benzimidazol-2-yl]amino]-5-oxidanylidene-pentanoic acid Openeye Name: 5-[[6-[4-(cyclopentylamino)phenyl]sulfonyloxy-1H-benzimidazol-2-yl]amino]-5-oxo-pentanoic acid CAS Name: 5-[[6-[4-(cyclopentylamino)phenyl]sulfonyloxy-1H-benzimidazol-2-yl]amino]-5-oxopentanoic acid IUPAC Name: 5-[[6-[4-(cyclopentylamino)phenyl]sulfonyloxy-1H-benzimidazol-2-yl]amino]-5-oxopentanoic acid Traditional Name: 5-[[6-[4-(cyclopentylamino)phenyl]sulfonyloxy-1H-benzimidazol-2-yl]amino]-5-keto-valeric acid Formula: C23H26N4O6S MolecularWeight: 486.54074

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC2=CC=C(C=C2)S(=O)(=O)OC3=CC4=C(C=C3)N=C(N4)NC(=O)CCCC(=O)O

Isomeric SMILES

C1CCC(C1)NC2=CC=C(C=C2)S(=O)(=O)OC3=CC4=C(C=C3)N=C(N4)NC(=O)CCCC(=O)O

InChI

InChI=1S/C23H26N4O6S/c28-21(6-3-7-22(29)30)27-23-25-19-13-10-17(14-20(19)26-23)33-34(31,32)18-11-8-16(9-12-18)24-15-4-1-2-5-15/h8-15,24H,1-7H2,(H,29,30)(H2,25,26,27,28)