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

Systemtic Name: N-[4-[(3-ethyl-5-oxidanylidene-3,4-dihydro-2H-1,4-benzoxazepin-7-yl)sulfamoyl]phenyl]propanamide Openeye Name: N-[4-[(3-ethyl-5-oxo-3,4-dihydro-2H-1,4-benzoxazepin-7-yl)sulfamoyl]phenyl]propanamide CAS Name: N-[4-[(3-ethyl-5-oxo-3,4-dihydro-2H-1,4-benzoxazepin-7-yl)sulfamoyl]phenyl]propanamide IUPAC Name: N-[4-[(3-ethyl-5-oxo-3,4-dihydro-2H-1,4-benzoxazepin-7-yl)sulfamoyl]phenyl]propanamide Traditional Name: N-[4-[(3-ethyl-5-keto-3,4-dihydro-2H-1,4-benzoxazepin-7-yl)sulfamoyl]phenyl]propionamide 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=CC=C(C=C3)NC(=O)CC)C(=O)N1

Isomeric SMILES

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

InChI

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