[2-(pyridin-4-ylmethylcarbamoylamino)-3H-benzimidazol-5-yl] 4-(cyclopentylamino)benzenesulfonate

Systemtic Name: [2-(pyridin-4-ylmethylcarbamoylamino)-3H-benzimidazol-5-yl] 4-(cyclopentylamino)benzenesulfonate Openeye Name: [2-(4-pyridylmethylcarbamoylamino)-3H-benzimidazol-5-yl] 4-(cyclopentylamino)benzenesulfonate CAS Name: 4-(cyclopentylamino)benzenesulfonic acid [2-[[oxo-(pyridin-4-ylmethylamino)methyl]amino]-3H-benzimidazol-5-yl] ester IUPAC Name: [2-(pyridin-4-ylmethylcarbamoylamino)-3H-benzimidazol-5-yl] 4-(cyclopentylamino)benzenesulfonate Traditional Name: 4-(cyclopentylamino)benzenesulfonic acid [2-(4-pyridylmethylcarbamoylamino)-3H-benzimidazol-5-yl] ester Formula: C25H26N6O4S MolecularWeight: 506.57674

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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)NCC5=CC=NC=C5

Isomeric SMILES

C1CCC(C1)NC2=CC=C(C=C2)S(=O)(=O)OC3=CC4=C(C=C3)N=C(N4)NC(=O)NCC5=CC=NC=C5

InChI

InChI=1S/C25H26N6O4S/c32-25(27-16-17-11-13-26-14-12-17)31-24-29-22-10-7-20(15-23(22)30-24)35-36(33,34)21-8-5-19(6-9-21)28-18-3-1-2-4-18/h5-15,18,28H,1-4,16H2,(H3,27,29,30,31,32)