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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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