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

Systemtic Name: N-[5-(dimethylsulfamoyl)-2-methyl-phenyl]-2-(4-oxidanylidene-2,3-dihydro-1,5-benzoxazepin-5-yl)ethanamide Openeye Name: N-[5-(dimethylsulfamoyl)-2-methyl-phenyl]-2-(4-oxo-2,3-dihydro-1,5-benzoxazepin-5-yl)acetamide CAS Name: N-[5-(dimethylsulfamoyl)-2-methylphenyl]-2-(4-oxo-2,3-dihydro-1,5-benzoxazepin-5-yl)acetamide IUPAC Name: N-[5-(dimethylsulfamoyl)-2-methylphenyl]-2-(4-oxo-2,3-dihydro-1,5-benzoxazepin-5-yl)acetamide Traditional Name: N-[5-(dimethylsulfamoyl)-2-methyl-phenyl]-2-(4-keto-2,3-dihydro-1,5-benzoxazepin-5-yl)acetamide Formula: C20H23N3O5S MolecularWeight: 417.47872

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)N(C)C)NC(=O)CN2C(=O)CCOC3=CC=CC=C32

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)N(C)C)NC(=O)CN2C(=O)CCOC3=CC=CC=C32

InChI

InChI=1S/C20H23N3O5S/c1-14-8-9-15(29(26,27)22(2)3)12-16(14)21-19(24)13-23-17-6-4-5-7-18(17)28-11-10-20(23)25/h4-9,12H,10-11,13H2,1-3H3,(H,21,24)