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

Systemtic Name: N-(5,6-dihydro-4H-1,3-thiazin-2-yl)-4-ethanoyl-N-naphthalen-1-yl-benzenesulfonamide Openeye Name: 4-acetyl-N-(5,6-dihydro-4H-1,3-thiazin-2-yl)-N-(1-naphthyl)benzenesulfonamide CAS Name: 4-acetyl-N-(5,6-dihydro-4H-1,3-thiazin-2-yl)-N-(1-naphthalenyl)benzenesulfonamide IUPAC Name: 4-acetyl-N-(5,6-dihydro-4H-1,3-thiazin-2-yl)-N-naphthalen-1-ylbenzenesulfonamide Traditional Name: 4-acetyl-N-(5,6-dihydro-4H-1,3-thiazin-2-yl)-N-(1-naphthyl)benzenesulfonamide Formula: C22H20N2O3S2 MolecularWeight: 424.5358

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H20N2O3S2/c1-16(25)17-10-12-19(13-11-17)29(26,27)24(22-23-14-5-15-28-22)21-9-4-7-18-6-2-3-8-20(18)21/h2-4,6-13H,5,14-15H2,1H3