3-(4-chlorophenyl)sulfonyl-6-methoxy-4-[(2R)-2-methylpiperidin-1-yl]quinoline

Systemtic Name: 3-(4-chlorophenyl)sulfonyl-6-methoxy-4-[(2R)-2-methylpiperidin-1-yl]quinoline Openeye Name: 3-(4-chlorophenyl)sulfonyl-6-methoxy-4-[(2R)-2-methyl-1-piperidyl]quinoline CAS Name: 3-(4-chlorophenyl)sulfonyl-6-methoxy-4-[(2R)-2-methyl-1-piperidinyl]quinoline IUPAC Name: 3-(4-chlorophenyl)sulfonyl-6-methoxy-4-[(2R)-2-methylpiperidin-1-yl]quinoline Traditional Name: 3-(4-chlorophenyl)sulfonyl-6-methoxy-4-[(2R)-2-methylpiperidino]quinoline Formula: C22H23ClN2O3S MolecularWeight: 430.94762

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCN1C2=C3C=C(C=CC3=NC=C2S(=O)(=O)C4=CC=C(C=C4)Cl)OC

Isomeric SMILES

C[C@@H]1CCCCN1C2=C3C=C(C=CC3=NC=C2S(=O)(=O)C4=CC=C(C=C4)Cl)OC

InChI

InChI=1S/C22H23ClN2O3S/c1-15-5-3-4-12-25(15)22-19-13-17(28-2)8-11-20(19)24-14-21(22)29(26,27)18-9-6-16(23)7-10-18/h6-11,13-15H,3-5,12H2,1-2H3/t15-/m1/s1