N-[[4-[methyl-(phenylmethyl)sulfamoyl]phenyl]carbamothioyl]-2-naphthalen-2-yloxy-ethanamide

Systemtic Name: N-[[4-[methyl-(phenylmethyl)sulfamoyl]phenyl]carbamothioyl]-2-naphthalen-2-yloxy-ethanamide Openeye Name: N-[[4-[benzyl(methyl)sulfamoyl]phenyl]carbamothioyl]-2-(2-naphthyloxy)acetamide CAS Name: N-[[4-[methyl-(phenylmethyl)sulfamoyl]anilino]-sulfanylidenemethyl]-2-(2-naphthalenyloxy)acetamide IUPAC Name: N-[[4-[benzyl(methyl)sulfamoyl]phenyl]carbamothioyl]-2-naphthalen-2-yloxyacetamide Traditional Name: N-[[4-[benzyl(methyl)sulfamoyl]phenyl]thiocarbamoyl]-2-(2-naphthoxy)acetamide Formula: C27H25N3O4S2 MolecularWeight: 519.6351

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1)S(=O)(=O)C2=CC=C(C=C2)NC(=S)NC(=O)COC3=CC4=CC=CC=C4C=C3

Isomeric SMILES

CN(CC1=CC=CC=C1)S(=O)(=O)C2=CC=C(C=C2)NC(=S)NC(=O)COC3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C27H25N3O4S2/c1-30(18-20-7-3-2-4-8-20)36(32,33)25-15-12-23(13-16-25)28-27(35)29-26(31)19-34-24-14-11-21-9-5-6-10-22(21)17-24/h2-17H,18-19H2,1H3,(H2,28,29,31,35)