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

Systemtic Name: N-[4-[(3,3-dimethyl-4-oxidanylidene-5-propyl-2H-1,5-benzoxazepin-7-yl)sulfamoyl]-3-methyl-phenyl]propanamide Openeye Name: N-[4-[(3,3-dimethyl-4-oxo-5-propyl-2H-1,5-benzoxazepin-7-yl)sulfamoyl]-3-methyl-phenyl]propanamide CAS Name: N-[4-[(3,3-dimethyl-4-oxo-5-propyl-2H-1,5-benzoxazepin-7-yl)sulfamoyl]-3-methylphenyl]propanamide IUPAC Name: N-[4-[(3,3-dimethyl-4-oxo-5-propyl-2H-1,5-benzoxazepin-7-yl)sulfamoyl]-3-methylphenyl]propanamide Traditional Name: N-[4-[(4-keto-3,3-dimethyl-5-propyl-2H-1,5-benzoxazepin-7-yl)sulfamoyl]-3-methyl-phenyl]propionamide Formula: C24H31N3O5S MolecularWeight: 473.58504

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=C(C=CC(=C2)NS(=O)(=O)C3=C(C=C(C=C3)NC(=O)CC)C)OCC(C1=O)(C)C

Isomeric SMILES

CCCN1C2=C(C=CC(=C2)NS(=O)(=O)C3=C(C=C(C=C3)NC(=O)CC)C)OCC(C1=O)(C)C

InChI

InChI=1S/C24H31N3O5S/c1-6-12-27-19-14-18(8-10-20(19)32-15-24(4,5)23(27)29)26-33(30,31)21-11-9-17(13-16(21)3)25-22(28)7-2/h8-11,13-14,26H,6-7,12,15H2,1-5H3,(H,25,28)