1-[6-[(3R)-3-(1,3-benzothiazol-2-yl)piperidin-1-yl]sulfonyl-3,4-dihydro-2H-quinolin-1-yl]ethanone

Systemtic Name: 1-[6-[(3R)-3-(1,3-benzothiazol-2-yl)piperidin-1-yl]sulfonyl-3,4-dihydro-2H-quinolin-1-yl]ethanone Openeye Name: 1-[6-[[(3R)-3-(1,3-benzothiazol-2-yl)-1-piperidyl]sulfonyl]-3,4-dihydro-2H-quinolin-1-yl]ethanone CAS Name: 1-[6-[[(3R)-3-(1,3-benzothiazol-2-yl)-1-piperidinyl]sulfonyl]-3,4-dihydro-2H-quinolin-1-yl]ethanone IUPAC Name: 1-[6-[(3R)-3-(1,3-benzothiazol-2-yl)piperidin-1-yl]sulfonyl-3,4-dihydro-2H-quinolin-1-yl]ethanone Traditional Name: 1-[6-[(3R)-3-(1,3-benzothiazol-2-yl)piperidino]sulfonyl-3,4-dihydro-2H-quinolin-1-yl]ethanone Formula: C23H25N3O3S2 MolecularWeight: 455.5929

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCCC2=C1C=CC(=C2)S(=O)(=O)N3CCCC(C3)C4=NC5=CC=CC=C5S4

Isomeric SMILES

CC(=O)N1CCCC2=C1C=CC(=C2)S(=O)(=O)N3CCC[C@H](C3)C4=NC5=CC=CC=C5S4

InChI

InChI=1S/C23H25N3O3S2/c1-16(27)26-13-5-6-17-14-19(10-11-21(17)26)31(28,29)25-12-4-7-18(15-25)23-24-20-8-2-3-9-22(20)30-23/h2-3,8-11,14,18H,4-7,12-13,15H2,1H3/t18-/m1/s1