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

Systemtic Name: N-[4-[(5-oxidanylidene-4-phenyl-2,3-dihydro-1,4-benzoxazepin-7-yl)sulfamoyl]phenyl]propanamide Openeye Name: N-[4-[(5-oxo-4-phenyl-2,3-dihydro-1,4-benzoxazepin-7-yl)sulfamoyl]phenyl]propanamide CAS Name: N-[4-[(5-oxo-4-phenyl-2,3-dihydro-1,4-benzoxazepin-7-yl)sulfamoyl]phenyl]propanamide IUPAC Name: N-[4-[(5-oxo-4-phenyl-2,3-dihydro-1,4-benzoxazepin-7-yl)sulfamoyl]phenyl]propanamide Traditional Name: N-[4-[(5-keto-4-phenyl-2,3-dihydro-1,4-benzoxazepin-7-yl)sulfamoyl]phenyl]propionamide Formula: C24H23N3O5S MolecularWeight: 465.52152

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=CC=C(C=C1)S(=O)(=O)NC2=CC3=C(C=C2)OCCN(C3=O)C4=CC=CC=C4

Isomeric SMILES

CCC(=O)NC1=CC=C(C=C1)S(=O)(=O)NC2=CC3=C(C=C2)OCCN(C3=O)C4=CC=CC=C4

InChI

InChI=1S/C24H23N3O5S/c1-2-23(28)25-17-8-11-20(12-9-17)33(30,31)26-18-10-13-22-21(16-18)24(29)27(14-15-32-22)19-6-4-3-5-7-19/h3-13,16,26H,2,14-15H2,1H3,(H,25,28)