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N-[(3-methoxyphenyl)methyl]-3-[(6-methyl-3-oxidanylidene-4H-1,4-benzoxazin-7-yl)sulfonyl]propanamide

N-[(3-methoxyphenyl)methyl]-3-[(6-methyl-3-oxidanylidene-4H-1,4-benzoxazin-7-yl)sulfonyl]propanamide

Systemtic Name:N-[(3-methoxyphenyl)methyl]-3-[(6-methyl-3-oxidanylidene-4H-1,4-benzoxazin-7-yl)sulfonyl]propanamide
Openeye Name:N-[(3-methoxyphenyl)methyl]-3-[(6-methyl-3-oxo-4H-1,4-benzoxazin-7-yl)sulfonyl]propanamide
CAS Name:N-[(3-methoxyphenyl)methyl]-3-[(6-methyl-3-oxo-4H-1,4-benzoxazin-7-yl)sulfonyl]propanamide
IUPAC Name:N-[(3-methoxyphenyl)methyl]-3-[(6-methyl-3-oxo-4H-1,4-benzoxazin-7-yl)sulfonyl]propanamide
Traditional Name:3-[(3-keto-6-methyl-4H-1,4-benzoxazin-7-yl)sulfonyl]-N-m-anisyl-propionamide
Formula: C20H22N2O6S
MolecularWeight: 418.46348
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1S(=O)(=O)CCC(=O)NCC3=CC(=CC=C3)OC)OCC(=O)N2


Isomeric SMILES

CC1=CC2=C(C=C1S(=O)(=O)CCC(=O)NCC3=CC(=CC=C3)OC)OCC(=O)N2


InChI

InChI=1S/C20H22N2O6S/c1-13-8-16-17(28-12-20(24)22-16)10-18(13)29(25,26)7-6-19(23)21-11-14-4-3-5-15(9-14)27-2/h3-5,8-10H,6-7,11-12H2,1-2H3,(H,21,23)(H,22,24)


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