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

Systemtic Name: N-[4-[[3,3-dimethyl-5-(3-methylbutyl)-4-oxidanylidene-2H-1,5-benzoxazepin-8-yl]sulfamoyl]phenyl]propanamide Openeye Name: N-[4-[(5-isopentyl-3,3-dimethyl-4-oxo-2H-1,5-benzoxazepin-8-yl)sulfamoyl]phenyl]propanamide CAS Name: N-[4-[[3,3-dimethyl-5-(3-methylbutyl)-4-oxo-2H-1,5-benzoxazepin-8-yl]sulfamoyl]phenyl]propanamide IUPAC Name: N-[4-[[3,3-dimethyl-5-(3-methylbutyl)-4-oxo-2H-1,5-benzoxazepin-8-yl]sulfamoyl]phenyl]propanamide Traditional Name: N-[4-[(5-isoamyl-4-keto-3,3-dimethyl-2H-1,5-benzoxazepin-8-yl)sulfamoyl]phenyl]propionamide Formula: C25H33N3O5S MolecularWeight: 487.61162

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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)CCC(C)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)CCC(C)C

InChI

InChI=1S/C25H33N3O5S/c1-6-23(29)26-18-7-10-20(11-8-18)34(31,32)27-19-9-12-21-22(15-19)33-16-25(4,5)24(30)28(21)14-13-17(2)3/h7-12,15,17,27H,6,13-14,16H2,1-5H3,(H,26,29)