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

Systemtic Name: N-[4-[(5-oxidanylidene-4-phenyl-2,3-dihydro-1,4-benzoxazepin-7-yl)sulfamoyl]phenyl]butanamide Openeye Name: N-[4-[(5-oxo-4-phenyl-2,3-dihydro-1,4-benzoxazepin-7-yl)sulfamoyl]phenyl]butanamide CAS Name: N-[4-[(5-oxo-4-phenyl-2,3-dihydro-1,4-benzoxazepin-7-yl)sulfamoyl]phenyl]butanamide IUPAC Name: N-[4-[(5-oxo-4-phenyl-2,3-dihydro-1,4-benzoxazepin-7-yl)sulfamoyl]phenyl]butanamide Traditional Name: N-[4-[(5-keto-4-phenyl-2,3-dihydro-1,4-benzoxazepin-7-yl)sulfamoyl]phenyl]butyramide Formula: C25H25N3O5S MolecularWeight: 479.5481

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H25N3O5S/c1-2-6-24(29)26-18-9-12-21(13-10-18)34(31,32)27-19-11-14-23-22(17-19)25(30)28(15-16-33-23)20-7-4-3-5-8-20/h3-5,7-14,17,27H,2,6,15-16H2,1H3,(H,26,29)