[4-[4-[4-(1,3-benzodioxol-5-ylsulfonyl)phenoxy]piperidin-1-yl]piperidin-1-yl]-quinolin-5-yl-methanone

Systemtic Name: [4-[4-[4-(1,3-benzodioxol-5-ylsulfonyl)phenoxy]piperidin-1-yl]piperidin-1-yl]-quinolin-5-yl-methanone Openeye Name: [4-[4-[4-(1,3-benzodioxol-5-ylsulfonyl)phenoxy]-1-piperidyl]-1-piperidyl]-(5-quinolyl)methanone CAS Name: [4-[4-[4-(1,3-benzodioxol-5-ylsulfonyl)phenoxy]-1-piperidinyl]-1-piperidinyl]-(5-quinolinyl)methanone IUPAC Name: [4-[4-[4-(1,3-benzodioxol-5-ylsulfonyl)phenoxy]piperidin-1-yl]piperidin-1-yl]-quinolin-5-ylmethanone Traditional Name: [4-[4-[4-(1,3-benzodioxol-5-ylsulfonyl)phenoxy]piperidino]piperidino]-(5-quinolyl)methanone Formula: C33H33N3O6S MolecularWeight: 599.69662

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1N2CCC(CC2)OC3=CC=C(C=C3)S(=O)(=O)C4=CC5=C(C=C4)OCO5)C(=O)C6=C7C=CC=NC7=CC=C6

Isomeric SMILES

C1CN(CCC1N2CCC(CC2)OC3=CC=C(C=C3)S(=O)(=O)C4=CC5=C(C=C4)OCO5)C(=O)C6=C7C=CC=NC7=CC=C6

InChI

InChI=1S/C33H33N3O6S/c37-33(29-3-1-5-30-28(29)4-2-16-34-30)36-17-12-23(13-18-36)35-19-14-25(15-20-35)42-24-6-8-26(9-7-24)43(38,39)27-10-11-31-32(21-27)41-22-40-31/h1-11,16,21,23,25H,12-15,17-20,22H2