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

Systemtic Name: N-(2-methyl-3-oxidanylidene-4-phenethyl-5H-1,4-benzoxazepin-7-yl)benzenesulfonamide Openeye Name: N-(2-methyl-3-oxo-4-phenethyl-5H-1,4-benzoxazepin-7-yl)benzenesulfonamide CAS Name: N-(2-methyl-3-oxo-4-phenethyl-5H-1,4-benzoxazepin-7-yl)benzenesulfonamide IUPAC Name: N-(2-methyl-3-oxo-4-phenethyl-5H-1,4-benzoxazepin-7-yl)benzenesulfonamide Traditional Name: N-(3-keto-2-methyl-4-phenethyl-5H-1,4-benzoxazepin-7-yl)benzenesulfonamide Formula: C24H24N2O4S MolecularWeight: 436.52336

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)N(CC2=C(O1)C=CC(=C2)NS(=O)(=O)C3=CC=CC=C3)CCC4=CC=CC=C4

Isomeric SMILES

CC1C(=O)N(CC2=C(O1)C=CC(=C2)NS(=O)(=O)C3=CC=CC=C3)CCC4=CC=CC=C4

InChI

InChI=1S/C24H24N2O4S/c1-18-24(27)26(15-14-19-8-4-2-5-9-19)17-20-16-21(12-13-23(20)30-18)25-31(28,29)22-10-6-3-7-11-22/h2-13,16,18,25H,14-15,17H2,1H3