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

Systemtic Name: 4-ethanoyl-N-[2-(3-methylphenyl)ethyl]-2,3-dihydro-1,4-benzothiazine-6-sulfonamide Openeye Name: 4-acetyl-N-[2-(m-tolyl)ethyl]-2,3-dihydro-1,4-benzothiazine-6-sulfonamide CAS Name: 4-acetyl-N-[2-(3-methylphenyl)ethyl]-2,3-dihydro-1,4-benzothiazine-6-sulfonamide IUPAC Name: 4-acetyl-N-[2-(3-methylphenyl)ethyl]-2,3-dihydro-1,4-benzothiazine-6-sulfonamide Traditional Name: 4-acetyl-N-[2-(m-tolyl)ethyl]-2,3-dihydro-1,4-benzothiazine-6-sulfonamide Formula: C19H22N2O3S2 MolecularWeight: 390.51958

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CCNS(=O)(=O)C2=CC3=C(C=C2)SCCN3C(=O)C

Isomeric SMILES

CC1=CC(=CC=C1)CCNS(=O)(=O)C2=CC3=C(C=C2)SCCN3C(=O)C

InChI

InChI=1S/C19H22N2O3S2/c1-14-4-3-5-16(12-14)8-9-20-26(23,24)17-6-7-19-18(13-17)21(15(2)22)10-11-25-19/h3-7,12-13,20H,8-11H2,1-2H3