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

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

CCC1COC2=C(C=C(C=C2)NS(=O)(=O)C3=C(C=C(C=C3)NC(=O)C)C)C(=O)N1

Isomeric SMILES

CCC1COC2=C(C=C(C=C2)NS(=O)(=O)C3=C(C=C(C=C3)NC(=O)C)C)C(=O)N1

InChI

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