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

Systemtic Name: N-[4-[(3,3-dimethyl-4-oxidanylidene-2,5-dihydro-1,5-benzoxazepin-7-yl)sulfamoyl]-3-methyl-phenyl]propanamide Openeye Name: N-[4-[(3,3-dimethyl-4-oxo-2,5-dihydro-1,5-benzoxazepin-7-yl)sulfamoyl]-3-methyl-phenyl]propanamide CAS Name: N-[4-[(3,3-dimethyl-4-oxo-2,5-dihydro-1,5-benzoxazepin-7-yl)sulfamoyl]-3-methylphenyl]propanamide IUPAC Name: N-[4-[(3,3-dimethyl-4-oxo-2,5-dihydro-1,5-benzoxazepin-7-yl)sulfamoyl]-3-methylphenyl]propanamide Traditional Name: N-[4-[(4-keto-3,3-dimethyl-2,5-dihydro-1,5-benzoxazepin-7-yl)sulfamoyl]-3-methyl-phenyl]propionamide Formula: C21H25N3O5S MolecularWeight: 431.5053

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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)OCC(C(=O)N3)(C)C)C

Isomeric SMILES

CCC(=O)NC1=CC(=C(C=C1)S(=O)(=O)NC2=CC3=C(C=C2)OCC(C(=O)N3)(C)C)C

InChI

InChI=1S/C21H25N3O5S/c1-5-19(25)22-14-7-9-18(13(2)10-14)30(27,28)24-15-6-8-17-16(11-15)23-20(26)21(3,4)12-29-17/h6-11,24H,5,12H2,1-4H3,(H,22,25)(H,23,26)