3-(phenylsulfonyl)-8-(3-piperidin-1-ylpropoxy)quinoline

Systemtic Name: 3-(phenylsulfonyl)-8-(3-piperidin-1-ylpropoxy)quinoline Openeye Name: 3-(benzenesulfonyl)-8-[3-(1-piperidyl)propoxy]quinoline CAS Name: 3-(benzenesulfonyl)-8-[3-(1-piperidinyl)propoxy]quinoline IUPAC Name: 3-(benzenesulfonyl)-8-(3-piperidin-1-ylpropoxy)quinoline Traditional Name: 3-besyl-8-(3-piperidinopropoxy)quinoline Formula: C23H26N2O3S MolecularWeight: 410.52914

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CCCOC2=CC=CC3=CC(=CN=C32)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

C1CCN(CC1)CCCOC2=CC=CC3=CC(=CN=C32)S(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C23H26N2O3S/c26-29(27,20-10-3-1-4-11-20)21-17-19-9-7-12-22(23(19)24-18-21)28-16-8-15-25-13-5-2-6-14-25/h1,3-4,7,9-12,17-18H,2,5-6,8,13-16H2