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

Systemtic Name: N-[4-[(2-methyl-5-oxidanylidene-3,4-dihydro-2H-1,4-benzoxazepin-7-yl)sulfamoyl]phenyl]propanamide Openeye Name: N-[4-[(2-methyl-5-oxo-3,4-dihydro-2H-1,4-benzoxazepin-7-yl)sulfamoyl]phenyl]propanamide CAS Name: N-[4-[(2-methyl-5-oxo-3,4-dihydro-2H-1,4-benzoxazepin-7-yl)sulfamoyl]phenyl]propanamide IUPAC Name: N-[4-[(2-methyl-5-oxo-3,4-dihydro-2H-1,4-benzoxazepin-7-yl)sulfamoyl]phenyl]propanamide Traditional Name: N-[4-[(5-keto-2-methyl-3,4-dihydro-2H-1,4-benzoxazepin-7-yl)sulfamoyl]phenyl]propionamide Formula: C19H21N3O5S MolecularWeight: 403.45214

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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)OC(CNC3=O)C

Isomeric SMILES

CCC(=O)NC1=CC=C(C=C1)S(=O)(=O)NC2=CC3=C(C=C2)OC(CNC3=O)C

InChI

InChI=1S/C19H21N3O5S/c1-3-18(23)21-13-4-7-15(8-5-13)28(25,26)22-14-6-9-17-16(10-14)19(24)20-11-12(2)27-17/h4-10,12,22H,3,11H2,1-2H3,(H,20,24)(H,21,23)