N-[[4-[(4-methoxyphenyl)sulfamoyl]phenyl]carbamothioyl]-2-naphthalen-1-yloxy-ethanamide

Systemtic Name: N-[[4-[(4-methoxyphenyl)sulfamoyl]phenyl]carbamothioyl]-2-naphthalen-1-yloxy-ethanamide Openeye Name: N-[[4-[(4-methoxyphenyl)sulfamoyl]phenyl]carbamothioyl]-2-(1-naphthyloxy)acetamide CAS Name: N-[[4-[(4-methoxyphenyl)sulfamoyl]anilino]-sulfanylidenemethyl]-2-(1-naphthalenyloxy)acetamide IUPAC Name: N-[[4-[(4-methoxyphenyl)sulfamoyl]phenyl]carbamothioyl]-2-naphthalen-1-yloxyacetamide Traditional Name: N-[[4-[(4-methoxyphenyl)sulfamoyl]phenyl]thiocarbamoyl]-2-(1-naphthoxy)acetamide Formula: C26H23N3O5S2 MolecularWeight: 521.60792

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)NC(=S)NC(=O)COC3=CC=CC4=CC=CC=C43

Isomeric SMILES

COC1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)NC(=S)NC(=O)COC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C26H23N3O5S2/c1-33-21-13-9-20(10-14-21)29-36(31,32)22-15-11-19(12-16-22)27-26(35)28-25(30)17-34-24-8-4-6-18-5-2-3-7-23(18)24/h2-16,29H,17H2,1H3,(H2,27,28,30,35)