2-(3-methylphenyl)-5-[1-[(2-phenyl-3H-benzimidazol-5-yl)sulfonyl]piperidin-4-yl]-1,3,4-oxadiazole

Systemtic Name: 2-(3-methylphenyl)-5-[1-[(2-phenyl-3H-benzimidazol-5-yl)sulfonyl]piperidin-4-yl]-1,3,4-oxadiazole Openeye Name: 2-(m-tolyl)-5-[1-[(2-phenyl-3H-benzimidazol-5-yl)sulfonyl]-4-piperidyl]-1,3,4-oxadiazole CAS Name: 2-(3-methylphenyl)-5-[1-[(2-phenyl-3H-benzimidazol-5-yl)sulfonyl]-4-piperidinyl]-1,3,4-oxadiazole IUPAC Name: 2-(3-methylphenyl)-5-[1-[(2-phenyl-3H-benzimidazol-5-yl)sulfonyl]piperidin-4-yl]-1,3,4-oxadiazole Traditional Name: 2-(m-tolyl)-5-[1-[(2-phenyl-3H-benzimidazol-5-yl)sulfonyl]-4-piperidyl]-1,3,4-oxadiazole Formula: C27H25N5O3S MolecularWeight: 499.5841

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2=NN=C(O2)C3CCN(CC3)S(=O)(=O)C4=CC5=C(C=C4)N=C(N5)C6=CC=CC=C6

Isomeric SMILES

CC1=CC=CC(=C1)C2=NN=C(O2)C3CCN(CC3)S(=O)(=O)C4=CC5=C(C=C4)N=C(N5)C6=CC=CC=C6

InChI

InChI=1S/C27H25N5O3S/c1-18-6-5-9-21(16-18)27-31-30-26(35-27)20-12-14-32(15-13-20)36(33,34)22-10-11-23-24(17-22)29-25(28-23)19-7-3-2-4-8-19/h2-11,16-17,20H,12-15H2,1H3,(H,28,29)