N-[4-[4-[(4,4-dimethyl-2-oxidanylidene-1H-3,1-benzoxazin-8-yl)oxy]butylsulfinyl]phenyl]ethanamide

Systemtic Name: N-[4-[4-[(4,4-dimethyl-2-oxidanylidene-1H-3,1-benzoxazin-8-yl)oxy]butylsulfinyl]phenyl]ethanamide Openeye Name: N-[4-[4-[(4,4-dimethyl-2-oxo-1H-3,1-benzoxazin-8-yl)oxy]butylsulfinyl]phenyl]acetamide CAS Name: N-[4-[4-[(4,4-dimethyl-2-oxo-1H-3,1-benzoxazin-8-yl)oxy]butylsulfinyl]phenyl]acetamide IUPAC Name: N-[4-[4-[(4,4-dimethyl-2-oxo-1H-3,1-benzoxazin-8-yl)oxy]butylsulfinyl]phenyl]acetamide Traditional Name: N-[4-[4-[(2-keto-4,4-dimethyl-1H-3,1-benzoxazin-8-yl)oxy]butylsulfinyl]phenyl]acetamide Formula: C22H26N2O5S MolecularWeight: 430.51724

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)S(=O)CCCCOC2=CC=CC3=C2NC(=O)OC3(C)C

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)S(=O)CCCCOC2=CC=CC3=C2NC(=O)OC3(C)C

InChI

InChI=1S/C22H26N2O5S/c1-15(25)23-16-9-11-17(12-10-16)30(27)14-5-4-13-28-19-8-6-7-18-20(19)24-21(26)29-22(18,2)3/h6-12H,4-5,13-14H2,1-3H3,(H,23,25)(H,24,26)