(3,5-dimethylpiperidin-1-yl)-(1-quinolin-8-ylsulfonylpiperidin-4-yl)methanone

Systemtic Name: (3,5-dimethylpiperidin-1-yl)-(1-quinolin-8-ylsulfonylpiperidin-4-yl)methanone Openeye Name: (3,5-dimethyl-1-piperidyl)-[1-(8-quinolylsulfonyl)-4-piperidyl]methanone CAS Name: (3,5-dimethyl-1-piperidinyl)-[1-(8-quinolinylsulfonyl)-4-piperidinyl]methanone IUPAC Name: (3,5-dimethylpiperidin-1-yl)-(1-quinolin-8-ylsulfonylpiperidin-4-yl)methanone Traditional Name: (3,5-dimethylpiperidino)-[1-(8-quinolylsulfonyl)-4-piperidyl]methanone Formula: C22H29N3O3S MolecularWeight: 415.54896

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(CN(C1)C(=O)C2CCN(CC2)S(=O)(=O)C3=CC=CC4=C3N=CC=C4)C

Isomeric SMILES

CC1CC(CN(C1)C(=O)C2CCN(CC2)S(=O)(=O)C3=CC=CC4=C3N=CC=C4)C

InChI

InChI=1S/C22H29N3O3S/c1-16-13-17(2)15-24(14-16)22(26)19-8-11-25(12-9-19)29(27,28)20-7-3-5-18-6-4-10-23-21(18)20/h3-7,10,16-17,19H,8-9,11-15H2,1-2H3