4-ethanoyl-2-methyl-N-[2-(4-methylphenyl)ethyl]-2,3-dihydro-1,4-benzothiazine-6-sulfonamide

Systemtic Name: 4-ethanoyl-2-methyl-N-[2-(4-methylphenyl)ethyl]-2,3-dihydro-1,4-benzothiazine-6-sulfonamide Openeye Name: 4-acetyl-2-methyl-N-[2-(p-tolyl)ethyl]-2,3-dihydro-1,4-benzothiazine-6-sulfonamide CAS Name: 4-acetyl-2-methyl-N-[2-(4-methylphenyl)ethyl]-2,3-dihydro-1,4-benzothiazine-6-sulfonamide IUPAC Name: 4-acetyl-2-methyl-N-[2-(4-methylphenyl)ethyl]-2,3-dihydro-1,4-benzothiazine-6-sulfonamide Traditional Name: 4-acetyl-2-methyl-N-[2-(p-tolyl)ethyl]-2,3-dihydro-1,4-benzothiazine-6-sulfonamide Formula: C20H24N2O3S2 MolecularWeight: 404.54616

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(C2=C(S1)C=CC(=C2)S(=O)(=O)NCCC3=CC=C(C=C3)C)C(=O)C

Isomeric SMILES

CC1CN(C2=C(S1)C=CC(=C2)S(=O)(=O)NCCC3=CC=C(C=C3)C)C(=O)C

InChI

InChI=1S/C20H24N2O3S2/c1-14-4-6-17(7-5-14)10-11-21-27(24,25)18-8-9-20-19(12-18)22(16(3)23)13-15(2)26-20/h4-9,12,15,21H,10-11,13H2,1-3H3