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

Systemtic Name: 4-[[6-[4-(cyclopentylamino)phenyl]sulfonyloxy-1H-benzimidazol-2-yl]amino]-4-oxidanylidene-butanoic acid Openeye Name: 4-[[6-[4-(cyclopentylamino)phenyl]sulfonyloxy-1H-benzimidazol-2-yl]amino]-4-oxo-butanoic acid CAS Name: 4-[[6-[4-(cyclopentylamino)phenyl]sulfonyloxy-1H-benzimidazol-2-yl]amino]-4-oxobutanoic acid IUPAC Name: 4-[[6-[4-(cyclopentylamino)phenyl]sulfonyloxy-1H-benzimidazol-2-yl]amino]-4-oxobutanoic acid Traditional Name: 4-[[6-[4-(cyclopentylamino)phenyl]sulfonyloxy-1H-benzimidazol-2-yl]amino]-4-keto-butyric acid Formula: C22H24N4O6S MolecularWeight: 472.51416

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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)CCC(=O)O

Isomeric SMILES

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

InChI

InChI=1S/C22H24N4O6S/c27-20(11-12-21(28)29)26-22-24-18-10-7-16(13-19(18)25-22)32-33(30,31)17-8-5-15(6-9-17)23-14-3-1-2-4-14/h5-10,13-14,23H,1-4,11-12H2,(H,28,29)(H2,24,25,26,27)