[4-[4-[4-(1,3-benzodioxol-5-ylsulfonyl)phenoxy]piperidin-1-yl]piperidin-1-yl]-quinolin-8-yl-methanone

Systemtic Name: [4-[4-[4-(1,3-benzodioxol-5-ylsulfonyl)phenoxy]piperidin-1-yl]piperidin-1-yl]-quinolin-8-yl-methanone Openeye Name: [4-[4-[4-(1,3-benzodioxol-5-ylsulfonyl)phenoxy]-1-piperidyl]-1-piperidyl]-(8-quinolyl)methanone CAS Name: [4-[4-[4-(1,3-benzodioxol-5-ylsulfonyl)phenoxy]-1-piperidinyl]-1-piperidinyl]-(8-quinolinyl)methanone IUPAC Name: [4-[4-[4-(1,3-benzodioxol-5-ylsulfonyl)phenoxy]piperidin-1-yl]piperidin-1-yl]-quinolin-8-ylmethanone Traditional Name: [4-[4-[4-(1,3-benzodioxol-5-ylsulfonyl)phenoxy]piperidino]piperidino]-(8-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=CC=CC7=C6N=CC=C7

Isomeric SMILES

C1CN(CCC1N2CCC(CC2)OC3=CC=C(C=C3)S(=O)(=O)C4=CC5=C(C=C4)OCO5)C(=O)C6=CC=CC7=C6N=CC=C7

InChI

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