3-(phenylsulfonyl)-8-(2-piperidin-1-ylethoxy)quinoline

Systemtic Name: 3-(phenylsulfonyl)-8-(2-piperidin-1-ylethoxy)quinoline Openeye Name: 3-(benzenesulfonyl)-8-[2-(1-piperidyl)ethoxy]quinoline CAS Name: 3-(benzenesulfonyl)-8-[2-(1-piperidinyl)ethoxy]quinoline IUPAC Name: 3-(benzenesulfonyl)-8-(2-piperidin-1-ylethoxy)quinoline Traditional Name: 3-besyl-8-(2-piperidinoethoxy)quinoline Formula: C22H24N2O3S MolecularWeight: 396.50256

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CCOC2=CC=CC3=CC(=CN=C32)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

C1CCN(CC1)CCOC2=CC=CC3=CC(=CN=C32)S(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C22H24N2O3S/c25-28(26,19-9-3-1-4-10-19)20-16-18-8-7-11-21(22(18)23-17-20)27-15-14-24-12-5-2-6-13-24/h1,3-4,7-11,16-17H,2,5-6,12-15H2