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

Systemtic Name: 6-methyl-3-(phenylsulfonyl)-4-piperidin-1-yl-quinoline Openeye Name: 3-(benzenesulfonyl)-6-methyl-4-(1-piperidyl)quinoline CAS Name: 3-(benzenesulfonyl)-6-methyl-4-(1-piperidinyl)quinoline IUPAC Name: 3-(benzenesulfonyl)-6-methyl-4-piperidin-1-ylquinoline Traditional Name: 3-besyl-6-methyl-4-piperidino-quinoline Formula: C21H22N2O2S MolecularWeight: 366.47658

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C(=CN=C2C=C1)S(=O)(=O)C3=CC=CC=C3)N4CCCCC4

Isomeric SMILES

CC1=CC2=C(C(=CN=C2C=C1)S(=O)(=O)C3=CC=CC=C3)N4CCCCC4

InChI

InChI=1S/C21H22N2O2S/c1-16-10-11-19-18(14-16)21(23-12-6-3-7-13-23)20(15-22-19)26(24,25)17-8-4-2-5-9-17/h2,4-5,8-11,14-15H,3,6-7,12-13H2,1H3