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

Systemtic Name: N-methyl-N-phenyl-4-[[2-(phenylmethyl)imino-1,3-thiazinan-3-yl]carbonyl]benzenesulfonamide Openeye Name: 4-(2-benzylimino-1,3-thiazinane-3-carbonyl)-N-methyl-N-phenyl-benzenesulfonamide CAS Name: N-methyl-4-[oxo-[2-(phenylmethyl)imino-1,3-thiazinan-3-yl]methyl]-N-phenylbenzenesulfonamide IUPAC Name: 4-(2-benzylimino-1,3-thiazinane-3-carbonyl)-N-methyl-N-phenylbenzenesulfonamide Traditional Name: 4-(2-benzylimino-1,3-thiazinane-3-carbonyl)-N-methyl-N-phenyl-benzenesulfonamide Formula: C25H25N3O3S2 MolecularWeight: 479.6143

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1)S(=O)(=O)C2=CC=C(C=C2)C(=O)N3CCCSC3=NCC4=CC=CC=C4

Isomeric SMILES

CN(C1=CC=CC=C1)S(=O)(=O)C2=CC=C(C=C2)C(=O)N3CCCSC3=NCC4=CC=CC=C4

InChI

InChI=1S/C25H25N3O3S2/c1-27(22-11-6-3-7-12-22)33(30,31)23-15-13-21(14-16-23)24(29)28-17-8-18-32-25(28)26-19-20-9-4-2-5-10-20/h2-7,9-16H,8,17-19H2,1H3