3-(3,4-dimethylphenyl)sulfonyl-6-methoxy-4-piperidin-1-yl-quinoline

Systemtic Name: 3-(3,4-dimethylphenyl)sulfonyl-6-methoxy-4-piperidin-1-yl-quinoline Openeye Name: 3-(3,4-dimethylphenyl)sulfonyl-6-methoxy-4-(1-piperidyl)quinoline CAS Name: 3-(3,4-dimethylphenyl)sulfonyl-6-methoxy-4-(1-piperidinyl)quinoline IUPAC Name: 3-(3,4-dimethylphenyl)sulfonyl-6-methoxy-4-piperidin-1-ylquinoline Traditional Name: 3-(3,4-dimethylphenyl)sulfonyl-6-methoxy-4-piperidino-quinoline Formula: C23H26N2O3S MolecularWeight: 410.52914

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)C2=CN=C3C=CC(=CC3=C2N4CCCCC4)OC)C

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)C2=CN=C3C=CC(=CC3=C2N4CCCCC4)OC)C

InChI

InChI=1S/C23H26N2O3S/c1-16-7-9-19(13-17(16)2)29(26,27)22-15-24-21-10-8-18(28-3)14-20(21)23(22)25-11-5-4-6-12-25/h7-10,13-15H,4-6,11-12H2,1-3H3