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

Systemtic Name: 6-[(3S)-3-(1,3-benzothiazol-2-yl)piperidin-1-yl]sulfonyl-3,4-dihydro-1H-quinolin-2-one Openeye Name: 6-[[(3S)-3-(1,3-benzothiazol-2-yl)-1-piperidyl]sulfonyl]-3,4-dihydro-1H-quinolin-2-one CAS Name: 6-[[(3S)-3-(1,3-benzothiazol-2-yl)-1-piperidinyl]sulfonyl]-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 6-[(3S)-3-(1,3-benzothiazol-2-yl)piperidin-1-yl]sulfonyl-3,4-dihydro-1H-quinolin-2-one Traditional Name: 6-[(3S)-3-(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:

C1CC(CN(C1)S(=O)(=O)C2=CC3=C(C=C2)NC(=O)CC3)C4=NC5=CC=CC=C5S4

Isomeric SMILES

C1C[C@@H](CN(C1)S(=O)(=O)C2=CC3=C(C=C2)NC(=O)CC3)C4=NC5=CC=CC=C5S4

InChI

InChI=1S/C21H21N3O3S2/c25-20-10-7-14-12-16(8-9-17(14)22-20)29(26,27)24-11-3-4-15(13-24)21-23-18-5-1-2-6-19(18)28-21/h1-2,5-6,8-9,12,15H,3-4,7,10-11,13H2,(H,22,25)/t15-/m0/s1