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

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

Isomeric SMILES

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

InChI

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