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

Systemtic Name: 4-methyl-N-[4-(2-methylpropyl)-3-oxidanylidene-5H-1,4-benzoxazepin-7-yl]benzenesulfonamide Openeye Name: N-(4-isobutyl-3-oxo-5H-1,4-benzoxazepin-7-yl)-4-methyl-benzenesulfonamide CAS Name: 4-methyl-N-[4-(2-methylpropyl)-3-oxo-5H-1,4-benzoxazepin-7-yl]benzenesulfonamide IUPAC Name: 4-methyl-N-[4-(2-methylpropyl)-3-oxo-5H-1,4-benzoxazepin-7-yl]benzenesulfonamide Traditional Name: N-(4-isobutyl-3-keto-5H-1,4-benzoxazepin-7-yl)-4-methyl-benzenesulfonamide Formula: C20H24N2O4S MolecularWeight: 388.48056

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H24N2O4S/c1-14(2)11-22-12-16-10-17(6-9-19(16)26-13-20(22)23)21-27(24,25)18-7-4-15(3)5-8-18/h4-10,14,21H,11-13H2,1-3H3