N-(5,6-dihydro-4H-1,3-thiazin-2-yl)-4-methyl-N-naphthalen-1-yl-benzenesulfonamide

Systemtic Name: N-(5,6-dihydro-4H-1,3-thiazin-2-yl)-4-methyl-N-naphthalen-1-yl-benzenesulfonamide Openeye Name: N-(5,6-dihydro-4H-1,3-thiazin-2-yl)-4-methyl-N-(1-naphthyl)benzenesulfonamide CAS Name: N-(5,6-dihydro-4H-1,3-thiazin-2-yl)-4-methyl-N-(1-naphthalenyl)benzenesulfonamide IUPAC Name: N-(5,6-dihydro-4H-1,3-thiazin-2-yl)-4-methyl-N-naphthalen-1-ylbenzenesulfonamide Traditional Name: N-(5,6-dihydro-4H-1,3-thiazin-2-yl)-4-methyl-N-(1-naphthyl)benzenesulfonamide Formula: C21H20N2O2S2 MolecularWeight: 396.5257

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(C2=CC=CC3=CC=CC=C32)C4=NCCCS4

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(C2=CC=CC3=CC=CC=C32)C4=NCCCS4

InChI

InChI=1S/C21H20N2O2S2/c1-16-10-12-18(13-11-16)27(24,25)23(21-22-14-5-15-26-21)20-9-4-7-17-6-2-3-8-19(17)20/h2-4,6-13H,5,14-15H2,1H3