N,N-diethyl-3-[2-[2-ethyl-3,5-bis(oxidanylidene)-1,4-benzoxazepin-4-yl]ethanoyl]benzenesulfonamide

Systemtic Name: N,N-diethyl-3-[2-[2-ethyl-3,5-bis(oxidanylidene)-1,4-benzoxazepin-4-yl]ethanoyl]benzenesulfonamide Openeye Name: N,N-diethyl-3-[2-(2-ethyl-3,5-dioxo-1,4-benzoxazepin-4-yl)acetyl]benzenesulfonamide CAS Name: N,N-diethyl-3-[2-(2-ethyl-3,5-dioxo-1,4-benzoxazepin-4-yl)-1-oxoethyl]benzenesulfonamide IUPAC Name: N,N-diethyl-3-[2-(2-ethyl-3,5-dioxo-1,4-benzoxazepin-4-yl)acetyl]benzenesulfonamide Traditional Name: N,N-diethyl-3-[2-(2-ethyl-3,5-diketo-1,4-benzoxazepin-4-yl)acetyl]benzenesulfonamide Formula: C23H26N2O6S MolecularWeight: 458.52734

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Descriptors Computed from Structure

Canonical SMILES:

CCC1C(=O)N(C(=O)C2=CC=CC=C2O1)CC(=O)C3=CC(=CC=C3)S(=O)(=O)N(CC)CC

Isomeric SMILES

CCC1C(=O)N(C(=O)C2=CC=CC=C2O1)CC(=O)C3=CC(=CC=C3)S(=O)(=O)N(CC)CC

InChI

InChI=1S/C23H26N2O6S/c1-4-20-23(28)25(22(27)18-12-7-8-13-21(18)31-20)15-19(26)16-10-9-11-17(14-16)32(29,30)24(5-2)6-3/h7-14,20H,4-6,15H2,1-3H3