4-[(3R)-3-methylpiperidin-1-yl]-3-(phenylsulfonyl)quinoline

Systemtic Name: 4-[(3R)-3-methylpiperidin-1-yl]-3-(phenylsulfonyl)quinoline Openeye Name: 3-(benzenesulfonyl)-4-[(3R)-3-methyl-1-piperidyl]quinoline CAS Name: 3-(benzenesulfonyl)-4-[(3R)-3-methyl-1-piperidinyl]quinoline IUPAC Name: 3-(benzenesulfonyl)-4-[(3R)-3-methylpiperidin-1-yl]quinoline Traditional Name: 3-besyl-4-[(3R)-3-methylpiperidino]quinoline Formula: C21H22N2O2S MolecularWeight: 366.47658

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H22N2O2S/c1-16-8-7-13-23(15-16)21-18-11-5-6-12-19(18)22-14-20(21)26(24,25)17-9-3-2-4-10-17/h2-6,9-12,14,16H,7-8,13,15H2,1H3/t16-/m1/s1