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

Systemtic Name: N-[4-(cyclopropylmethyl)-3-oxidanylidene-5H-1,4-benzoxazepin-7-yl]-3-fluoranyl-4-methyl-benzenesulfonamide Openeye Name: N-[4-(cyclopropylmethyl)-3-oxo-5H-1,4-benzoxazepin-7-yl]-3-fluoro-4-methyl-benzenesulfonamide CAS Name: N-[4-(cyclopropylmethyl)-3-oxo-5H-1,4-benzoxazepin-7-yl]-3-fluoro-4-methylbenzenesulfonamide IUPAC Name: N-[4-(cyclopropylmethyl)-3-oxo-5H-1,4-benzoxazepin-7-yl]-3-fluoro-4-methylbenzenesulfonamide Traditional Name: N-[4-(cyclopropylmethyl)-3-keto-5H-1,4-benzoxazepin-7-yl]-3-fluoro-4-methyl-benzenesulfonamide Formula: C20H21FN2O4S MolecularWeight: 404.455143

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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)CC4CC4)F

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NC2=CC3=C(C=C2)OCC(=O)N(C3)CC4CC4)F

InChI

InChI=1S/C20H21FN2O4S/c1-13-2-6-17(9-18(13)21)28(25,26)22-16-5-7-19-15(8-16)11-23(10-14-3-4-14)20(24)12-27-19/h2,5-9,14,22H,3-4,10-12H2,1H3