4-ethanoyl-N-methyl-N-[2-oxidanylidene-2-[2-(2-propan-2-ylphenyl)imino-1,3-thiazinan-3-yl]ethyl]benzenesulfonamide

Systemtic Name: 4-ethanoyl-N-methyl-N-[2-oxidanylidene-2-[2-(2-propan-2-ylphenyl)imino-1,3-thiazinan-3-yl]ethyl]benzenesulfonamide Openeye Name: 4-acetyl-N-[2-[2-(2-isopropylphenyl)imino-1,3-thiazinan-3-yl]-2-oxo-ethyl]-N-methyl-benzenesulfonamide CAS Name: 4-acetyl-N-methyl-N-[2-oxo-2-[2-(2-propan-2-ylphenyl)imino-1,3-thiazinan-3-yl]ethyl]benzenesulfonamide IUPAC Name: 4-acetyl-N-methyl-N-[2-oxo-2-[2-(2-propan-2-ylphenyl)imino-1,3-thiazinan-3-yl]ethyl]benzenesulfonamide Traditional Name: 4-acetyl-N-[2-keto-2-(2-o-cumenylimino-1,3-thiazinan-3-yl)ethyl]-N-methyl-benzenesulfonamide Formula: C24H29N3O4S2 MolecularWeight: 487.63476

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=CC=C1N=C2N(CCCS2)C(=O)CN(C)S(=O)(=O)C3=CC=C(C=C3)C(=O)C

Isomeric SMILES

CC(C)C1=CC=CC=C1N=C2N(CCCS2)C(=O)CN(C)S(=O)(=O)C3=CC=C(C=C3)C(=O)C

InChI

InChI=1S/C24H29N3O4S2/c1-17(2)21-8-5-6-9-22(21)25-24-27(14-7-15-32-24)23(29)16-26(4)33(30,31)20-12-10-19(11-13-20)18(3)28/h5-6,8-13,17H,7,14-16H2,1-4H3