N-(5-methyl-6-oxidanylidene-benzo[b][1,4]benzoxazepin-8-yl)-4-propyl-benzenesulfonamide

Systemtic Name: N-(5-methyl-6-oxidanylidene-benzo[b][1,4]benzoxazepin-8-yl)-4-propyl-benzenesulfonamide Openeye Name: N-(5-methyl-6-oxo-benzo[b][1,4]benzoxazepin-8-yl)-4-propyl-benzenesulfonamide CAS Name: N-(5-methyl-6-oxo-8-benzo[b][1,4]benzoxazepinyl)-4-propylbenzenesulfonamide IUPAC Name: N-(5-methyl-6-oxobenzo[b][1,4]benzoxazepin-8-yl)-4-propylbenzenesulfonamide Traditional Name: N-(6-keto-5-methyl-benzo[b][1,4]benzoxazepin-8-yl)-4-propyl-benzenesulfonamide Formula: C23H22N2O4S MolecularWeight: 422.49678

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)S(=O)(=O)NC2=CC3=C(C=C2)OC4=CC=CC=C4N(C3=O)C

Isomeric SMILES

CCCC1=CC=C(C=C1)S(=O)(=O)NC2=CC3=C(C=C2)OC4=CC=CC=C4N(C3=O)C

InChI

InChI=1S/C23H22N2O4S/c1-3-6-16-9-12-18(13-10-16)30(27,28)24-17-11-14-21-19(15-17)23(26)25(2)20-7-4-5-8-22(20)29-21/h4-5,7-15,24H,3,6H2,1-2H3