N-[3-methyl-4-[(5-oxidanylidene-4-phenyl-2,3-dihydro-1,4-benzoxazepin-7-yl)sulfamoyl]phenyl]ethanamide

Systemtic Name: N-[3-methyl-4-[(5-oxidanylidene-4-phenyl-2,3-dihydro-1,4-benzoxazepin-7-yl)sulfamoyl]phenyl]ethanamide Openeye Name: N-[3-methyl-4-[(5-oxo-4-phenyl-2,3-dihydro-1,4-benzoxazepin-7-yl)sulfamoyl]phenyl]acetamide CAS Name: N-[3-methyl-4-[(5-oxo-4-phenyl-2,3-dihydro-1,4-benzoxazepin-7-yl)sulfamoyl]phenyl]acetamide IUPAC Name: N-[3-methyl-4-[(5-oxo-4-phenyl-2,3-dihydro-1,4-benzoxazepin-7-yl)sulfamoyl]phenyl]acetamide Traditional Name: N-[4-[(5-keto-4-phenyl-2,3-dihydro-1,4-benzoxazepin-7-yl)sulfamoyl]-3-methyl-phenyl]acetamide Formula: C24H23N3O5S MolecularWeight: 465.52152

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NC(=O)C)S(=O)(=O)NC2=CC3=C(C=C2)OCCN(C3=O)C4=CC=CC=C4

Isomeric SMILES

CC1=C(C=CC(=C1)NC(=O)C)S(=O)(=O)NC2=CC3=C(C=C2)OCCN(C3=O)C4=CC=CC=C4

InChI

InChI=1S/C24H23N3O5S/c1-16-14-18(25-17(2)28)9-11-23(16)33(30,31)26-19-8-10-22-21(15-19)24(29)27(12-13-32-22)20-6-4-3-5-7-20/h3-11,14-15,26H,12-13H2,1-2H3,(H,25,28)