1-[3-(phenylsulfonyl)quinolin-8-yl]-N-propan-2-yl-piperidin-4-amine

Systemtic Name: 1-[3-(phenylsulfonyl)quinolin-8-yl]-N-propan-2-yl-piperidin-4-amine Openeye Name: 1-[3-(benzenesulfonyl)-8-quinolyl]-N-isopropyl-piperidin-4-amine CAS Name: 1-[3-(benzenesulfonyl)-8-quinolinyl]-N-propan-2-yl-4-piperidinamine IUPAC Name: 1-[3-(benzenesulfonyl)quinolin-8-yl]-N-propan-2-ylpiperidin-4-amine Traditional Name: [1-(3-besyl-8-quinolyl)-4-piperidyl]-isopropyl-amine Formula: C23H27N3O2S MolecularWeight: 409.54438

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC1CCN(CC1)C2=CC=CC3=CC(=CN=C32)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

CC(C)NC1CCN(CC1)C2=CC=CC3=CC(=CN=C32)S(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C23H27N3O2S/c1-17(2)25-19-11-13-26(14-12-19)22-10-6-7-18-15-21(16-24-23(18)22)29(27,28)20-8-4-3-5-9-20/h3-10,15-17,19,25H,11-14H2,1-2H3