6-chloranyl-3-(phenylsulfonyl)-4-piperidin-1-yl-quinoline

Systemtic Name: 6-chloranyl-3-(phenylsulfonyl)-4-piperidin-1-yl-quinoline Openeye Name: 3-(benzenesulfonyl)-6-chloro-4-(1-piperidyl)quinoline CAS Name: 3-(benzenesulfonyl)-6-chloro-4-(1-piperidinyl)quinoline IUPAC Name: 3-(benzenesulfonyl)-6-chloro-4-piperidin-1-ylquinoline Traditional Name: 3-besyl-6-chloro-4-piperidino-quinoline Formula: C20H19ClN2O2S MolecularWeight: 386.89506

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=C3C=C(C=CC3=NC=C2S(=O)(=O)C4=CC=CC=C4)Cl

Isomeric SMILES

C1CCN(CC1)C2=C3C=C(C=CC3=NC=C2S(=O)(=O)C4=CC=CC=C4)Cl

InChI

InChI=1S/C20H19ClN2O2S/c21-15-9-10-18-17(13-15)20(23-11-5-2-6-12-23)19(14-22-18)26(24,25)16-7-3-1-4-8-16/h1,3-4,7-10,13-14H,2,5-6,11-12H2