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

Systemtic Name: N-[4-(cyclopropylmethyl)-2-methyl-3-oxidanylidene-5H-1,4-benzoxazepin-7-yl]-3-fluoranyl-4-methyl-benzenesulfonamide Openeye Name: N-[4-(cyclopropylmethyl)-2-methyl-3-oxo-5H-1,4-benzoxazepin-7-yl]-3-fluoro-4-methyl-benzenesulfonamide CAS Name: N-[4-(cyclopropylmethyl)-2-methyl-3-oxo-5H-1,4-benzoxazepin-7-yl]-3-fluoro-4-methylbenzenesulfonamide IUPAC Name: N-[4-(cyclopropylmethyl)-2-methyl-3-oxo-5H-1,4-benzoxazepin-7-yl]-3-fluoro-4-methylbenzenesulfonamide Traditional Name: N-[4-(cyclopropylmethyl)-3-keto-2-methyl-5H-1,4-benzoxazepin-7-yl]-3-fluoro-4-methyl-benzenesulfonamide Formula: C21H23FN2O4S MolecularWeight: 418.481723

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)N(CC2=C(O1)C=CC(=C2)NS(=O)(=O)C3=CC(=C(C=C3)C)F)CC4CC4

Isomeric SMILES

CC1C(=O)N(CC2=C(O1)C=CC(=C2)NS(=O)(=O)C3=CC(=C(C=C3)C)F)CC4CC4

InChI

InChI=1S/C21H23FN2O4S/c1-13-3-7-18(10-19(13)22)29(26,27)23-17-6-8-20-16(9-17)12-24(11-15-4-5-15)21(25)14(2)28-20/h3,6-10,14-15,23H,4-5,11-12H2,1-2H3