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

Systemtic Name: N-[4-[(4-ethyl-5-oxidanylidene-2,3-dihydro-1,4-benzoxazepin-7-yl)sulfamoyl]-3-methyl-phenyl]ethanamide Openeye Name: N-[4-[(4-ethyl-5-oxo-2,3-dihydro-1,4-benzoxazepin-7-yl)sulfamoyl]-3-methyl-phenyl]acetamide CAS Name: N-[4-[(4-ethyl-5-oxo-2,3-dihydro-1,4-benzoxazepin-7-yl)sulfamoyl]-3-methylphenyl]acetamide IUPAC Name: N-[4-[(4-ethyl-5-oxo-2,3-dihydro-1,4-benzoxazepin-7-yl)sulfamoyl]-3-methylphenyl]acetamide Traditional Name: N-[4-[(4-ethyl-5-keto-2,3-dihydro-1,4-benzoxazepin-7-yl)sulfamoyl]-3-methyl-phenyl]acetamide Formula: C20H23N3O5S MolecularWeight: 417.47872

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCOC2=C(C1=O)C=C(C=C2)NS(=O)(=O)C3=C(C=C(C=C3)NC(=O)C)C

Isomeric SMILES

CCN1CCOC2=C(C1=O)C=C(C=C2)NS(=O)(=O)C3=C(C=C(C=C3)NC(=O)C)C

InChI

InChI=1S/C20H23N3O5S/c1-4-23-9-10-28-18-7-5-16(12-17(18)20(23)25)22-29(26,27)19-8-6-15(11-13(19)2)21-14(3)24/h5-8,11-12,22H,4,9-10H2,1-3H3,(H,21,24)