N,N-dimethyl-4-[[2-(phenylmethyl)imino-1,3-thiazinan-3-yl]carbonyl]benzenesulfonamide

Systemtic Name: N,N-dimethyl-4-[[2-(phenylmethyl)imino-1,3-thiazinan-3-yl]carbonyl]benzenesulfonamide Openeye Name: 4-(2-benzylimino-1,3-thiazinane-3-carbonyl)-N,N-dimethyl-benzenesulfonamide CAS Name: N,N-dimethyl-4-[oxo-[2-(phenylmethyl)imino-1,3-thiazinan-3-yl]methyl]benzenesulfonamide IUPAC Name: 4-(2-benzylimino-1,3-thiazinane-3-carbonyl)-N,N-dimethylbenzenesulfonamide Traditional Name: 4-(2-benzylimino-1,3-thiazinane-3-carbonyl)-N,N-dimethyl-benzenesulfonamide Formula: C20H23N3O3S2 MolecularWeight: 417.54492

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=CC=C(C=C1)C(=O)N2CCCSC2=NCC3=CC=CC=C3

Isomeric SMILES

CN(C)S(=O)(=O)C1=CC=C(C=C1)C(=O)N2CCCSC2=NCC3=CC=CC=C3

InChI

InChI=1S/C20H23N3O3S2/c1-22(2)28(25,26)18-11-9-17(10-12-18)19(24)23-13-6-14-27-20(23)21-15-16-7-4-3-5-8-16/h3-5,7-12H,6,13-15H2,1-2H3