6,7-dimethoxy-4-[(3S)-3-methylpiperidin-1-yl]-3-(phenylsulfonyl)quinoline

Systemtic Name: 6,7-dimethoxy-4-[(3S)-3-methylpiperidin-1-yl]-3-(phenylsulfonyl)quinoline Openeye Name: 3-(benzenesulfonyl)-6,7-dimethoxy-4-[(3S)-3-methyl-1-piperidyl]quinoline CAS Name: 3-(benzenesulfonyl)-6,7-dimethoxy-4-[(3S)-3-methyl-1-piperidinyl]quinoline IUPAC Name: 3-(benzenesulfonyl)-6,7-dimethoxy-4-[(3S)-3-methylpiperidin-1-yl]quinoline Traditional Name: 3-besyl-6,7-dimethoxy-4-[(3S)-3-methylpiperidino]quinoline Formula: C23H26N2O4S MolecularWeight: 426.52854

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCN(C1)C2=C(C=NC3=CC(=C(C=C32)OC)OC)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

C[C@H]1CCCN(C1)C2=C(C=NC3=CC(=C(C=C32)OC)OC)S(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C23H26N2O4S/c1-16-8-7-11-25(15-16)23-18-12-20(28-2)21(29-3)13-19(18)24-14-22(23)30(26,27)17-9-5-4-6-10-17/h4-6,9-10,12-14,16H,7-8,11,15H2,1-3H3/t16-/m0/s1