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

Systemtic Name: N-(5-ethanoyl-6H-benzo[b][1,4]benzoxazepin-8-yl)-4-methyl-benzenesulfonamide Openeye Name: N-(5-acetyl-6H-benzo[b][1,4]benzoxazepin-8-yl)-4-methyl-benzenesulfonamide CAS Name: N-(5-acetyl-6H-benzo[b][1,4]benzoxazepin-8-yl)-4-methylbenzenesulfonamide IUPAC Name: N-(5-acetyl-6H-benzo[b][1,4]benzoxazepin-8-yl)-4-methylbenzenesulfonamide Traditional Name: N-(5-acetyl-6H-benzo[b][1,4]benzoxazepin-8-yl)-4-methyl-benzenesulfonamide Formula: C22H20N2O4S MolecularWeight: 408.4702

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC3=C(C=C2)OC4=CC=CC=C4N(C3)C(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC3=C(C=C2)OC4=CC=CC=C4N(C3)C(=O)C

InChI

InChI=1S/C22H20N2O4S/c1-15-7-10-19(11-8-15)29(26,27)23-18-9-12-21-17(13-18)14-24(16(2)25)20-5-3-4-6-22(20)28-21/h3-13,23H,14H2,1-2H3