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1-[6-[[(2S)-2-piperidin-1-ylcarbonyl-2,3-dihydro-1,4-benzoxazin-4-yl]sulfonyl]-3,4-dihydro-2H-quinolin-1-yl]ethanone

1-[6-[[(2S)-2-piperidin-1-ylcarbonyl-2,3-dihydro-1,4-benzoxazin-4-yl]sulfonyl]-3,4-dihydro-2H-quinolin-1-yl]ethanone

Systemtic Name:1-[6-[[(2S)-2-piperidin-1-ylcarbonyl-2,3-dihydro-1,4-benzoxazin-4-yl]sulfonyl]-3,4-dihydro-2H-quinolin-1-yl]ethanone
Openeye Name:1-[6-[[(2S)-2-(piperidine-1-carbonyl)-2,3-dihydro-1,4-benzoxazin-4-yl]sulfonyl]-3,4-dihydro-2H-quinolin-1-yl]ethanone
CAS Name:1-[6-[[(2S)-2-[oxo(1-piperidinyl)methyl]-2,3-dihydro-1,4-benzoxazin-4-yl]sulfonyl]-3,4-dihydro-2H-quinolin-1-yl]ethanone
IUPAC Name:1-[6-[[(2S)-2-(piperidine-1-carbonyl)-2,3-dihydro-1,4-benzoxazin-4-yl]sulfonyl]-3,4-dihydro-2H-quinolin-1-yl]ethanone
Traditional Name:1-[6-[[(2S)-2-(piperidine-1-carbonyl)-2,3-dihydro-1,4-benzoxazin-4-yl]sulfonyl]-3,4-dihydro-2H-quinolin-1-yl]ethanone
Formula: C25H29N3O5S
MolecularWeight: 483.57986
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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCCC2=C1C=CC(=C2)S(=O)(=O)N3CC(OC4=CC=CC=C43)C(=O)N5CCCCC5


Isomeric SMILES

CC(=O)N1CCCC2=C1C=CC(=C2)S(=O)(=O)N3C[C@H](OC4=CC=CC=C43)C(=O)N5CCCCC5


InChI

InChI=1S/C25H29N3O5S/c1-18(29)27-15-7-8-19-16-20(11-12-21(19)27)34(31,32)28-17-24(25(30)26-13-5-2-6-14-26)33-23-10-4-3-9-22(23)28/h3-4,9-12,16,24H,2,5-8,13-15,17H2,1H3/t24-/m0/s1


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