N,N-dimethyl-3-[[2-(2-propan-2-ylphenyl)imino-1,3-thiazinan-3-yl]carbonyl]benzenesulfonamide

Systemtic Name: N,N-dimethyl-3-[[2-(2-propan-2-ylphenyl)imino-1,3-thiazinan-3-yl]carbonyl]benzenesulfonamide Openeye Name: 3-[2-(2-isopropylphenyl)imino-1,3-thiazinane-3-carbonyl]-N,N-dimethyl-benzenesulfonamide CAS Name: N,N-dimethyl-3-[oxo-[2-(2-propan-2-ylphenyl)imino-1,3-thiazinan-3-yl]methyl]benzenesulfonamide IUPAC Name: N,N-dimethyl-3-[2-(2-propan-2-ylphenyl)imino-1,3-thiazinane-3-carbonyl]benzenesulfonamide Traditional Name: N,N-dimethyl-3-(2-o-cumenylimino-1,3-thiazinane-3-carbonyl)benzenesulfonamide Formula: C22H27N3O3S2 MolecularWeight: 445.59808

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H27N3O3S2/c1-16(2)19-11-5-6-12-20(19)23-22-25(13-8-14-29-22)21(26)17-9-7-10-18(15-17)30(27,28)24(3)4/h5-7,9-12,15-16H,8,13-14H2,1-4H3