N-(6-pyrrolidin-1-ylbenzo[b][1,4]benzoxazepin-8-yl)methanesulfonamide

Systemtic Name: N-(6-pyrrolidin-1-ylbenzo[b][1,4]benzoxazepin-8-yl)methanesulfonamide Openeye Name: N-(6-pyrrolidin-1-ylbenzo[b][1,4]benzoxazepin-8-yl)methanesulfonamide CAS Name: N-[6-(1-pyrrolidinyl)-8-benzo[b][1,4]benzoxazepinyl]methanesulfonamide IUPAC Name: N-(6-pyrrolidin-1-ylbenzo[b][1,4]benzoxazepin-8-yl)methanesulfonamide Traditional Name: N-(6-pyrrolidinobenzo[b][1,4]benzoxazepin-8-yl)methanesulfonamide Formula: C18H19N3O3S MolecularWeight: 357.42676

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NC1=CC2=C(C=C1)OC3=CC=CC=C3N=C2N4CCCC4

Isomeric SMILES

CS(=O)(=O)NC1=CC2=C(C=C1)OC3=CC=CC=C3N=C2N4CCCC4

InChI

InChI=1S/C18H19N3O3S/c1-25(22,23)20-13-8-9-16-14(12-13)18(21-10-4-5-11-21)19-15-6-2-3-7-17(15)24-16/h2-3,6-9,12,20H,4-5,10-11H2,1H3