1-[[6-[4-(cyclopentylamino)phenyl]sulfonyloxy-1H-benzimidazol-2-yl]carbamoyl]pyrrolidine-2-carboxylic acid

Systemtic Name: 1-[[6-[4-(cyclopentylamino)phenyl]sulfonyloxy-1H-benzimidazol-2-yl]carbamoyl]pyrrolidine-2-carboxylic acid Openeye Name: 1-[[6-[4-(cyclopentylamino)phenyl]sulfonyloxy-1H-benzimidazol-2-yl]carbamoyl]pyrrolidine-2-carboxylic acid CAS Name: 1-[[[6-[4-(cyclopentylamino)phenyl]sulfonyloxy-1H-benzimidazol-2-yl]amino]-oxomethyl]-2-pyrrolidinecarboxylic acid IUPAC Name: 1-[[6-[4-(cyclopentylamino)phenyl]sulfonyloxy-1H-benzimidazol-2-yl]carbamoyl]pyrrolidine-2-carboxylic acid Traditional Name: 1-[[6-[4-(cyclopentylamino)phenyl]sulfonyloxy-1H-benzimidazol-2-yl]carbamoyl]proline Formula: C24H27N5O6S MolecularWeight: 513.56608

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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)N5CCCC5C(=O)O

Isomeric SMILES

C1CCC(C1)NC2=CC=C(C=C2)S(=O)(=O)OC3=CC4=C(C=C3)N=C(N4)NC(=O)N5CCCC5C(=O)O

InChI

InChI=1S/C24H27N5O6S/c30-22(31)21-6-3-13-29(21)24(32)28-23-26-19-12-9-17(14-20(19)27-23)35-36(33,34)18-10-7-16(8-11-18)25-15-4-1-2-5-15/h7-12,14-15,21,25H,1-6,13H2,(H,30,31)(H2,26,27,28,32)