N-(5,6-dihydro-4H-1,3-thiazin-2-yl)-N-(2,4-dimethylphenyl)-4-methoxy-benzenesulfonamide

Systemtic Name: N-(5,6-dihydro-4H-1,3-thiazin-2-yl)-N-(2,4-dimethylphenyl)-4-methoxy-benzenesulfonamide Openeye Name: N-(5,6-dihydro-4H-1,3-thiazin-2-yl)-N-(2,4-dimethylphenyl)-4-methoxy-benzenesulfonamide CAS Name: N-(5,6-dihydro-4H-1,3-thiazin-2-yl)-N-(2,4-dimethylphenyl)-4-methoxybenzenesulfonamide IUPAC Name: N-(5,6-dihydro-4H-1,3-thiazin-2-yl)-N-(2,4-dimethylphenyl)-4-methoxybenzenesulfonamide Traditional Name: N-(5,6-dihydro-4H-1,3-thiazin-2-yl)-N-(2,4-dimethylphenyl)-4-methoxy-benzenesulfonamide Formula: C19H22N2O3S2 MolecularWeight: 390.51958

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)N(C2=NCCCS2)S(=O)(=O)C3=CC=C(C=C3)OC)C

Isomeric SMILES

CC1=CC(=C(C=C1)N(C2=NCCCS2)S(=O)(=O)C3=CC=C(C=C3)OC)C

InChI

InChI=1S/C19H22N2O3S2/c1-14-5-10-18(15(2)13-14)21(19-20-11-4-12-25-19)26(22,23)17-8-6-16(24-3)7-9-17/h5-10,13H,4,11-12H2,1-3H3