3-fluoranyl-4-methyl-N-[3-oxidanylidene-4-(1,2,3,4-tetrahydronaphthalen-1-yl)-5H-1,4-benzoxazepin-7-yl]benzenesulfonamide

Systemtic Name: 3-fluoranyl-4-methyl-N-[3-oxidanylidene-4-(1,2,3,4-tetrahydronaphthalen-1-yl)-5H-1,4-benzoxazepin-7-yl]benzenesulfonamide Openeye Name: 3-fluoro-4-methyl-N-(3-oxo-4-tetralin-1-yl-5H-1,4-benzoxazepin-7-yl)benzenesulfonamide CAS Name: 3-fluoro-4-methyl-N-[3-oxo-4-(1,2,3,4-tetrahydronaphthalen-1-yl)-5H-1,4-benzoxazepin-7-yl]benzenesulfonamide IUPAC Name: 3-fluoro-4-methyl-N-[3-oxo-4-(1,2,3,4-tetrahydronaphthalen-1-yl)-5H-1,4-benzoxazepin-7-yl]benzenesulfonamide Traditional Name: 3-fluoro-N-(3-keto-4-tetralin-1-yl-5H-1,4-benzoxazepin-7-yl)-4-methyl-benzenesulfonamide Formula: C26H25FN2O4S MolecularWeight: 480.551103

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NC2=CC3=C(C=C2)OCC(=O)N(C3)C4CCCC5=CC=CC=C45)F

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NC2=CC3=C(C=C2)OCC(=O)N(C3)C4CCCC5=CC=CC=C45)F

InChI

InChI=1S/C26H25FN2O4S/c1-17-9-11-21(14-23(17)27)34(31,32)28-20-10-12-25-19(13-20)15-29(26(30)16-33-25)24-8-4-6-18-5-2-3-7-22(18)24/h2-3,5,7,9-14,24,28H,4,6,8,15-16H2,1H3