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

Systemtic Name: 2-(4-oxidanylidene-2,3-dihydro-1,5-benzoxazepin-5-yl)-N-[4-(propan-2-ylsulfamoyl)phenyl]ethanamide Openeye Name: N-[4-(isopropylsulfamoyl)phenyl]-2-(4-oxo-2,3-dihydro-1,5-benzoxazepin-5-yl)acetamide CAS Name: 2-(4-oxo-2,3-dihydro-1,5-benzoxazepin-5-yl)-N-[4-(propan-2-ylsulfamoyl)phenyl]acetamide IUPAC Name: 2-(4-oxo-2,3-dihydro-1,5-benzoxazepin-5-yl)-N-[4-(propan-2-ylsulfamoyl)phenyl]acetamide Traditional Name: N-[4-(isopropylsulfamoyl)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:

CC(C)NS(=O)(=O)C1=CC=C(C=C1)NC(=O)CN2C(=O)CCOC3=CC=CC=C32

Isomeric SMILES

CC(C)NS(=O)(=O)C1=CC=C(C=C1)NC(=O)CN2C(=O)CCOC3=CC=CC=C32

InChI

InChI=1S/C20H23N3O5S/c1-14(2)22-29(26,27)16-9-7-15(8-10-16)21-19(24)13-23-17-5-3-4-6-18(17)28-12-11-20(23)25/h3-10,14,22H,11-13H2,1-2H3,(H,21,24)