N-(3-methyl-6-oxidanylidene-5H-benzo[b][1,4]benzoxazepin-8-yl)-4-morpholin-4-ylsulfonyl-benzamide

Systemtic Name: N-(3-methyl-6-oxidanylidene-5H-benzo[b][1,4]benzoxazepin-8-yl)-4-morpholin-4-ylsulfonyl-benzamide Openeye Name: N-(3-methyl-6-oxo-5H-benzo[b][1,4]benzoxazepin-8-yl)-4-morpholinosulfonyl-benzamide CAS Name: N-(3-methyl-6-oxo-5H-benzo[b][1,4]benzoxazepin-8-yl)-4-(4-morpholinylsulfonyl)benzamide IUPAC Name: N-(3-methyl-6-oxo-5H-benzo[b][1,4]benzoxazepin-8-yl)-4-morpholin-4-ylsulfonylbenzamide Traditional Name: N-(6-keto-3-methyl-5H-benzo[b][1,4]benzoxazepin-8-yl)-4-morpholinosulfonyl-benzamide Formula: C25H23N3O6S MolecularWeight: 493.53162

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)OC3=C(C=C(C=C3)NC(=O)C4=CC=C(C=C4)S(=O)(=O)N5CCOCC5)C(=O)N2

Isomeric SMILES

CC1=CC2=C(C=C1)OC3=C(C=C(C=C3)NC(=O)C4=CC=C(C=C4)S(=O)(=O)N5CCOCC5)C(=O)N2

InChI

InChI=1S/C25H23N3O6S/c1-16-2-8-23-21(14-16)27-25(30)20-15-18(5-9-22(20)34-23)26-24(29)17-3-6-19(7-4-17)35(31,32)28-10-12-33-13-11-28/h2-9,14-15H,10-13H2,1H3,(H,26,29)(H,27,30)