N-[4-[(5-ethyl-3,3-dimethyl-4-oxidanylidene-2H-1,5-benzoxazepin-8-yl)sulfamoyl]-3-methyl-phenyl]propanamide

Systemtic Name: N-[4-[(5-ethyl-3,3-dimethyl-4-oxidanylidene-2H-1,5-benzoxazepin-8-yl)sulfamoyl]-3-methyl-phenyl]propanamide Openeye Name: N-[4-[(5-ethyl-3,3-dimethyl-4-oxo-2H-1,5-benzoxazepin-8-yl)sulfamoyl]-3-methyl-phenyl]propanamide CAS Name: N-[4-[(5-ethyl-3,3-dimethyl-4-oxo-2H-1,5-benzoxazepin-8-yl)sulfamoyl]-3-methylphenyl]propanamide IUPAC Name: N-[4-[(5-ethyl-3,3-dimethyl-4-oxo-2H-1,5-benzoxazepin-8-yl)sulfamoyl]-3-methylphenyl]propanamide Traditional Name: N-[4-[(5-ethyl-4-keto-3,3-dimethyl-2H-1,5-benzoxazepin-8-yl)sulfamoyl]-3-methyl-phenyl]propionamide Formula: C23H29N3O5S MolecularWeight: 459.55846

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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)N(C(=O)C(CO3)(C)C)CC)C

Isomeric SMILES

CCC(=O)NC1=CC(=C(C=C1)S(=O)(=O)NC2=CC3=C(C=C2)N(C(=O)C(CO3)(C)C)CC)C

InChI

InChI=1S/C23H29N3O5S/c1-6-21(27)24-16-9-11-20(15(3)12-16)32(29,30)25-17-8-10-18-19(13-17)31-14-23(4,5)22(28)26(18)7-2/h8-13,25H,6-7,14H2,1-5H3,(H,24,27)