N-[4-[4-[(4-methyl-2-oxidanylidene-1,4-dihydro-3,1-benzoxazin-6-yl)oxy]butylsulfinyl]phenyl]ethanamide

Systemtic Name: N-[4-[4-[(4-methyl-2-oxidanylidene-1,4-dihydro-3,1-benzoxazin-6-yl)oxy]butylsulfinyl]phenyl]ethanamide Openeye Name: N-[4-[4-[(4-methyl-2-oxo-1,4-dihydro-3,1-benzoxazin-6-yl)oxy]butylsulfinyl]phenyl]acetamide CAS Name: N-[4-[4-[(4-methyl-2-oxo-1,4-dihydro-3,1-benzoxazin-6-yl)oxy]butylsulfinyl]phenyl]acetamide IUPAC Name: N-[4-[4-[(4-methyl-2-oxo-1,4-dihydro-3,1-benzoxazin-6-yl)oxy]butylsulfinyl]phenyl]acetamide Traditional Name: N-[4-[4-[(2-keto-4-methyl-1,4-dihydro-3,1-benzoxazin-6-yl)oxy]butylsulfinyl]phenyl]acetamide Formula: C21H24N2O5S MolecularWeight: 416.49066

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2=C(C=CC(=C2)OCCCCS(=O)C3=CC=C(C=C3)NC(=O)C)NC(=O)O1

Isomeric SMILES

CC1C2=C(C=CC(=C2)OCCCCS(=O)C3=CC=C(C=C3)NC(=O)C)NC(=O)O1

InChI

InChI=1S/C21H24N2O5S/c1-14-19-13-17(7-10-20(19)23-21(25)28-14)27-11-3-4-12-29(26)18-8-5-16(6-9-18)22-15(2)24/h5-10,13-14H,3-4,11-12H2,1-2H3,(H,22,24)(H,23,25)