6-chloranyl-3-(4-methylphenyl)sulfonyl-4-(4-methylpiperidin-1-yl)quinoline

Systemtic Name: 6-chloranyl-3-(4-methylphenyl)sulfonyl-4-(4-methylpiperidin-1-yl)quinoline Openeye Name: 6-chloro-4-(4-methyl-1-piperidyl)-3-(p-tolylsulfonyl)quinoline CAS Name: 6-chloro-3-(4-methylphenyl)sulfonyl-4-(4-methyl-1-piperidinyl)quinoline IUPAC Name: 6-chloro-3-(4-methylphenyl)sulfonyl-4-(4-methylpiperidin-1-yl)quinoline Traditional Name: 6-chloro-4-(4-methylpiperidino)-3-tosyl-quinoline Formula: C22H23ClN2O2S MolecularWeight: 414.94822

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C2=C3C=C(C=CC3=NC=C2S(=O)(=O)C4=CC=C(C=C4)C)Cl

Isomeric SMILES

CC1CCN(CC1)C2=C3C=C(C=CC3=NC=C2S(=O)(=O)C4=CC=C(C=C4)C)Cl

InChI

InChI=1S/C22H23ClN2O2S/c1-15-3-6-18(7-4-15)28(26,27)21-14-24-20-8-5-17(23)13-19(20)22(21)25-11-9-16(2)10-12-25/h3-8,13-14,16H,9-12H2,1-2H3