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

Systemtic Name: N-[3-methyl-4-[(2-methyl-5-oxidanylidene-3,4-dihydro-2H-1,4-benzoxazepin-7-yl)sulfamoyl]phenyl]propanamide Openeye Name: N-[3-methyl-4-[(2-methyl-5-oxo-3,4-dihydro-2H-1,4-benzoxazepin-7-yl)sulfamoyl]phenyl]propanamide CAS Name: N-[3-methyl-4-[(2-methyl-5-oxo-3,4-dihydro-2H-1,4-benzoxazepin-7-yl)sulfamoyl]phenyl]propanamide IUPAC Name: N-[3-methyl-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]-3-methyl-phenyl]propionamide Formula: C20H23N3O5S MolecularWeight: 417.47872

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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)C

Isomeric SMILES

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

InChI

InChI=1S/C20H23N3O5S/c1-4-19(24)22-14-6-8-18(12(2)9-14)29(26,27)23-15-5-7-17-16(10-15)20(25)21-11-13(3)28-17/h5-10,13,23H,4,11H2,1-3H3,(H,21,25)(H,22,24)