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

Systemtic Name: N-methyl-3-[(6-methyl-3-oxidanylidene-4H-1,4-benzoxazin-7-yl)sulfonyl]-N-(phenylmethyl)propanamide Openeye Name: N-benzyl-N-methyl-3-[(6-methyl-3-oxo-4H-1,4-benzoxazin-7-yl)sulfonyl]propanamide CAS Name: N-methyl-3-[(6-methyl-3-oxo-4H-1,4-benzoxazin-7-yl)sulfonyl]-N-(phenylmethyl)propanamide IUPAC Name: N-benzyl-N-methyl-3-[(6-methyl-3-oxo-4H-1,4-benzoxazin-7-yl)sulfonyl]propanamide Traditional Name: N-benzyl-3-[(3-keto-6-methyl-4H-1,4-benzoxazin-7-yl)sulfonyl]-N-methyl-propionamide Formula: C20H22N2O5S MolecularWeight: 402.46408

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1S(=O)(=O)CCC(=O)N(C)CC3=CC=CC=C3)OCC(=O)N2

Isomeric SMILES

CC1=CC2=C(C=C1S(=O)(=O)CCC(=O)N(C)CC3=CC=CC=C3)OCC(=O)N2

InChI

InChI=1S/C20H22N2O5S/c1-14-10-16-17(27-13-19(23)21-16)11-18(14)28(25,26)9-8-20(24)22(2)12-15-6-4-3-5-7-15/h3-7,10-11H,8-9,12-13H2,1-2H3,(H,21,23)