N-methyl-1-[3-(phenylsulfonyl)quinolin-8-yl]piperidin-4-amine

Systemtic Name: N-methyl-1-[3-(phenylsulfonyl)quinolin-8-yl]piperidin-4-amine Openeye Name: 1-[3-(benzenesulfonyl)-8-quinolyl]-N-methyl-piperidin-4-amine CAS Name: 1-[3-(benzenesulfonyl)-8-quinolinyl]-N-methyl-4-piperidinamine IUPAC Name: 1-[3-(benzenesulfonyl)quinolin-8-yl]-N-methylpiperidin-4-amine Traditional Name: [1-(3-besyl-8-quinolyl)-4-piperidyl]-methyl-amine Formula: C21H23N3O2S MolecularWeight: 381.49122

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Descriptors Computed from Structure

Canonical SMILES:

CNC1CCN(CC1)C2=CC=CC3=CC(=CN=C32)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

CNC1CCN(CC1)C2=CC=CC3=CC(=CN=C32)S(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C21H23N3O2S/c1-22-17-10-12-24(13-11-17)20-9-5-6-16-14-19(15-23-21(16)20)27(25,26)18-7-3-2-4-8-18/h2-9,14-15,17,22H,10-13H2,1H3