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8-piperidin-1-ylsulfonyl-6H-pyrido[2,3-b][1,5]benzoxazepin-5-one

8-piperidin-1-ylsulfonyl-6H-pyrido[2,3-b][1,5]benzoxazepin-5-one

Systemtic Name:8-piperidin-1-ylsulfonyl-6H-pyrido[2,3-b][1,5]benzoxazepin-5-one
Openeye Name:8-(1-piperidylsulfonyl)-6H-pyrido[2,3-b][1,5]benzoxazepin-5-one
CAS Name:8-(1-piperidinylsulfonyl)-6H-pyrido[2,3-b][1,5]benzoxazepin-5-one
IUPAC Name:8-piperidin-1-ylsulfonyl-6H-pyrido[2,3-b][1,5]benzoxazepin-5-one
Traditional Name:8-piperidinosulfonyl-6H-pyrido[2,3-b][1,5]benzoxazepin-5-one
Formula: C17H17N3O4S
MolecularWeight: 359.39958
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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)S(=O)(=O)C2=CC3=C(C=C2)OC4=C(C=CC=N4)C(=O)N3


Isomeric SMILES

C1CCN(CC1)S(=O)(=O)C2=CC3=C(C=C2)OC4=C(C=CC=N4)C(=O)N3


InChI

InChI=1S/C17H17N3O4S/c21-16-13-5-4-8-18-17(13)24-15-7-6-12(11-14(15)19-16)25(22,23)20-9-2-1-3-10-20/h4-8,11H,1-3,9-10H2,(H,19,21)


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