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N-[3,3-dimethyl-5-(3-methylbutyl)-4-oxidanylidene-2H-1,5-benzoxazepin-7-yl]naphthalene-1-sulfonamide

N-[3,3-dimethyl-5-(3-methylbutyl)-4-oxidanylidene-2H-1,5-benzoxazepin-7-yl]naphthalene-1-sulfonamide

Systemtic Name:N-[3,3-dimethyl-5-(3-methylbutyl)-4-oxidanylidene-2H-1,5-benzoxazepin-7-yl]naphthalene-1-sulfonamide
Openeye Name:N-(5-isopentyl-3,3-dimethyl-4-oxo-2H-1,5-benzoxazepin-7-yl)naphthalene-1-sulfonamide
CAS Name:N-[3,3-dimethyl-5-(3-methylbutyl)-4-oxo-2H-1,5-benzoxazepin-7-yl]-1-naphthalenesulfonamide
IUPAC Name:N-[3,3-dimethyl-5-(3-methylbutyl)-4-oxo-2H-1,5-benzoxazepin-7-yl]naphthalene-1-sulfonamide
Traditional Name:N-(5-isoamyl-4-keto-3,3-dimethyl-2H-1,5-benzoxazepin-7-yl)naphthalene-1-sulfonamide
Formula: C26H30N2O4S
MolecularWeight: 466.5924
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCN1C2=C(C=CC(=C2)NS(=O)(=O)C3=CC=CC4=CC=CC=C43)OCC(C1=O)(C)C


Isomeric SMILES

CC(C)CCN1C2=C(C=CC(=C2)NS(=O)(=O)C3=CC=CC4=CC=CC=C43)OCC(C1=O)(C)C


InChI

InChI=1S/C26H30N2O4S/c1-18(2)14-15-28-22-16-20(12-13-23(22)32-17-26(3,4)25(28)29)27-33(30,31)24-11-7-9-19-8-5-6-10-21(19)24/h5-13,16,18,27H,14-15,17H2,1-4H3


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