N-[4-[4-[(4,4,7-trimethyl-2-oxidanylidene-1H-3,1-benzoxazin-6-yl)oxy]butylsulfinyl]phenyl]ethanamide

Systemtic Name: N-[4-[4-[(4,4,7-trimethyl-2-oxidanylidene-1H-3,1-benzoxazin-6-yl)oxy]butylsulfinyl]phenyl]ethanamide Openeye Name: N-[4-[4-[(4,4,7-trimethyl-2-oxo-1H-3,1-benzoxazin-6-yl)oxy]butylsulfinyl]phenyl]acetamide CAS Name: N-[4-[4-[(4,4,7-trimethyl-2-oxo-1H-3,1-benzoxazin-6-yl)oxy]butylsulfinyl]phenyl]acetamide IUPAC Name: N-[4-[4-[(4,4,7-trimethyl-2-oxo-1H-3,1-benzoxazin-6-yl)oxy]butylsulfinyl]phenyl]acetamide Traditional Name: N-[4-[4-[(2-keto-4,4,7-trimethyl-1H-3,1-benzoxazin-6-yl)oxy]butylsulfinyl]phenyl]acetamide Formula: C23H28N2O5S MolecularWeight: 444.54382

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)NC(=O)OC2(C)C)OCCCCS(=O)C3=CC=C(C=C3)NC(=O)C

Isomeric SMILES

CC1=C(C=C2C(=C1)NC(=O)OC2(C)C)OCCCCS(=O)C3=CC=C(C=C3)NC(=O)C

InChI

InChI=1S/C23H28N2O5S/c1-15-13-20-19(23(3,4)30-22(27)25-20)14-21(15)29-11-5-6-12-31(28)18-9-7-17(8-10-18)24-16(2)26/h7-10,13-14H,5-6,11-12H2,1-4H3,(H,24,26)(H,25,27)