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

Systemtic Name: 6-[(2R)-2-(1,3-benzothiazol-2-yl)piperidin-1-yl]sulfonyl-3,4-dihydro-1H-quinolin-2-one Openeye Name: 6-[[(2R)-2-(1,3-benzothiazol-2-yl)-1-piperidyl]sulfonyl]-3,4-dihydro-1H-quinolin-2-one CAS Name: 6-[[(2R)-2-(1,3-benzothiazol-2-yl)-1-piperidinyl]sulfonyl]-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 6-[(2R)-2-(1,3-benzothiazol-2-yl)piperidin-1-yl]sulfonyl-3,4-dihydro-1H-quinolin-2-one Traditional Name: 6-[(2R)-2-(1,3-benzothiazol-2-yl)piperidino]sulfonyl-3,4-dihydrocarbostyril Formula: C21H21N3O3S2 MolecularWeight: 427.53974

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C(C1)C2=NC3=CC=CC=C3S2)S(=O)(=O)C4=CC5=C(C=C4)NC(=O)CC5

Isomeric SMILES

C1CCN([C@H](C1)C2=NC3=CC=CC=C3S2)S(=O)(=O)C4=CC5=C(C=C4)NC(=O)CC5

InChI

InChI=1S/C21H21N3O3S2/c25-20-11-8-14-13-15(9-10-16(14)22-20)29(26,27)24-12-4-3-6-18(24)21-23-17-5-1-2-7-19(17)28-21/h1-2,5,7,9-10,13,18H,3-4,6,8,11-12H2,(H,22,25)/t18-/m1/s1