2-methyl-N-(4-methylphenyl)sulfonyl-N-(2-oxidanylidene-1,3-benzoxathiol-5-yl)propanamide

Systemtic Name: 2-methyl-N-(4-methylphenyl)sulfonyl-N-(2-oxidanylidene-1,3-benzoxathiol-5-yl)propanamide Openeye Name: 2-methyl-N-(2-oxo-1,3-benzoxathiol-5-yl)-N-(p-tolylsulfonyl)propanamide CAS Name: 2-methyl-N-(4-methylphenyl)sulfonyl-N-(2-oxo-1,3-benzoxathiol-5-yl)propanamide IUPAC Name: 2-methyl-N-(4-methylphenyl)sulfonyl-N-(2-oxo-1,3-benzoxathiol-5-yl)propanamide Traditional Name: N-(2-keto-1,3-benzoxathiol-5-yl)-2-methyl-N-tosyl-propionamide Formula: C18H17NO5S2 MolecularWeight: 391.46128

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(C2=CC3=C(C=C2)OC(=O)S3)C(=O)C(C)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(C2=CC3=C(C=C2)OC(=O)S3)C(=O)C(C)C

InChI

InChI=1S/C18H17NO5S2/c1-11(2)17(20)19(26(22,23)14-7-4-12(3)5-8-14)13-6-9-15-16(10-13)25-18(21)24-15/h4-11H,1-3H3