N-[3-phenyl-1-[5-(phenylsulfonylamino)-1,3,4-oxadiazol-2-yl]propyl]-2-pyridin-4-yl-3H-benzimidazole-5-carboxamide

Systemtic Name: N-[3-phenyl-1-[5-(phenylsulfonylamino)-1,3,4-oxadiazol-2-yl]propyl]-2-pyridin-4-yl-3H-benzimidazole-5-carboxamide Openeye Name: N-[1-[5-(benzenesulfonamido)-1,3,4-oxadiazol-2-yl]-3-phenyl-propyl]-2-(4-pyridyl)-3H-benzimidazole-5-carboxamide CAS Name: N-[1-[5-(benzenesulfonamido)-1,3,4-oxadiazol-2-yl]-3-phenylpropyl]-2-pyridin-4-yl-3H-benzimidazole-5-carboxamide IUPAC Name: N-[1-[5-(benzenesulfonamido)-1,3,4-oxadiazol-2-yl]-3-phenylpropyl]-2-pyridin-4-yl-3H-benzimidazole-5-carboxamide Traditional Name: N-[1-[5-(benzenesulfonamido)-1,3,4-oxadiazol-2-yl]-3-phenyl-propyl]-2-(4-pyridyl)-3H-benzimidazole-5-carboxamide Formula: C30H25N7O4S MolecularWeight: 579.629

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCC(C2=NN=C(O2)NS(=O)(=O)C3=CC=CC=C3)NC(=O)C4=CC5=C(C=C4)N=C(N5)C6=CC=NC=C6

Isomeric SMILES

C1=CC=C(C=C1)CCC(C2=NN=C(O2)NS(=O)(=O)C3=CC=CC=C3)NC(=O)C4=CC5=C(C=C4)N=C(N5)C6=CC=NC=C6

InChI

InChI=1S/C30H25N7O4S/c38-28(22-12-14-24-26(19-22)33-27(32-24)21-15-17-31-18-16-21)34-25(13-11-20-7-3-1-4-8-20)29-35-36-30(41-29)37-42(39,40)23-9-5-2-6-10-23/h1-10,12,14-19,25H,11,13H2,(H,32,33)(H,34,38)(H,36,37)