N,N-dimethyl-3-[(2-phenethylimino-1,3-thiazinan-3-yl)carbonyl]benzenesulfonamide

Systemtic Name: N,N-dimethyl-3-[(2-phenethylimino-1,3-thiazinan-3-yl)carbonyl]benzenesulfonamide Openeye Name: N,N-dimethyl-3-(2-phenethylimino-1,3-thiazinane-3-carbonyl)benzenesulfonamide CAS Name: N,N-dimethyl-3-[oxo-(2-phenethylimino-1,3-thiazinan-3-yl)methyl]benzenesulfonamide IUPAC Name: N,N-dimethyl-3-(2-phenethylimino-1,3-thiazinane-3-carbonyl)benzenesulfonamide Traditional Name: N,N-dimethyl-3-(2-phenethylimino-1,3-thiazinane-3-carbonyl)benzenesulfonamide Formula: C21H25N3O3S2 MolecularWeight: 431.5715

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=CC=CC(=C1)C(=O)N2CCCSC2=NCCC3=CC=CC=C3

Isomeric SMILES

CN(C)S(=O)(=O)C1=CC=CC(=C1)C(=O)N2CCCSC2=NCCC3=CC=CC=C3

InChI

InChI=1S/C21H25N3O3S2/c1-23(2)29(26,27)19-11-6-10-18(16-19)20(25)24-14-7-15-28-21(24)22-13-12-17-8-4-3-5-9-17/h3-6,8-11,16H,7,12-15H2,1-2H3