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

Systemtic Name: 3-[(6-methyl-3-oxidanylidene-4H-1,4-benzoxazin-7-yl)sulfonyl]-N-(pyridin-3-ylmethyl)propanamide Openeye Name: 3-[(6-methyl-3-oxo-4H-1,4-benzoxazin-7-yl)sulfonyl]-N-(3-pyridylmethyl)propanamide CAS Name: 3-[(6-methyl-3-oxo-4H-1,4-benzoxazin-7-yl)sulfonyl]-N-(3-pyridinylmethyl)propanamide IUPAC Name: 3-[(6-methyl-3-oxo-4H-1,4-benzoxazin-7-yl)sulfonyl]-N-(pyridin-3-ylmethyl)propanamide Traditional Name: 3-[(3-keto-6-methyl-4H-1,4-benzoxazin-7-yl)sulfonyl]-N-(3-pyridylmethyl)propionamide Formula: C18H19N3O5S MolecularWeight: 389.42556

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19N3O5S/c1-12-7-14-15(26-11-18(23)21-14)8-16(12)27(24,25)6-4-17(22)20-10-13-3-2-5-19-9-13/h2-3,5,7-9H,4,6,10-11H2,1H3,(H,20,22)(H,21,23)