2-[4-(1,3-benzodioxol-5-yl)-2-[1-(4-phenoxyphenyl)sulfonylpiperidin-4-yl]-1H-imidazol-5-yl]pyridine

Systemtic Name: 2-[4-(1,3-benzodioxol-5-yl)-2-[1-(4-phenoxyphenyl)sulfonylpiperidin-4-yl]-1H-imidazol-5-yl]pyridine Openeye Name: 2-[4-(1,3-benzodioxol-5-yl)-2-[1-(4-phenoxyphenyl)sulfonyl-4-piperidyl]-1H-imidazol-5-yl]pyridine CAS Name: 2-[4-(1,3-benzodioxol-5-yl)-2-[1-(4-phenoxyphenyl)sulfonyl-4-piperidinyl]-1H-imidazol-5-yl]pyridine IUPAC Name: 2-[4-(1,3-benzodioxol-5-yl)-2-[1-(4-phenoxyphenyl)sulfonylpiperidin-4-yl]-1H-imidazol-5-yl]pyridine Traditional Name: 2-[4-(1,3-benzodioxol-5-yl)-2-[1-(4-phenoxyphenyl)sulfonyl-4-piperidyl]-1H-imidazol-5-yl]pyridine Formula: C32H28N4O5S MolecularWeight: 580.65352

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C2=NC(=C(N2)C3=CC=CC=N3)C4=CC5=C(C=C4)OCO5)S(=O)(=O)C6=CC=C(C=C6)OC7=CC=CC=C7

Isomeric SMILES

C1CN(CCC1C2=NC(=C(N2)C3=CC=CC=N3)C4=CC5=C(C=C4)OCO5)S(=O)(=O)C6=CC=C(C=C6)OC7=CC=CC=C7

InChI

InChI=1S/C32H28N4O5S/c37-42(38,26-12-10-25(11-13-26)41-24-6-2-1-3-7-24)36-18-15-22(16-19-36)32-34-30(31(35-32)27-8-4-5-17-33-27)23-9-14-28-29(20-23)40-21-39-28/h1-14,17,20,22H,15-16,18-19,21H2,(H,34,35)