N-[[4-[(4-ethoxyphenyl)sulfamoyl]phenyl]carbamothioyl]-2-pentoxy-benzamide

Systemtic Name: N-[[4-[(4-ethoxyphenyl)sulfamoyl]phenyl]carbamothioyl]-2-pentoxy-benzamide Openeye Name: N-[[4-[(4-ethoxyphenyl)sulfamoyl]phenyl]carbamothioyl]-2-pentoxy-benzamide CAS Name: N-[[4-[(4-ethoxyphenyl)sulfamoyl]anilino]-sulfanylidenemethyl]-2-pentoxybenzamide IUPAC Name: N-[[4-[(4-ethoxyphenyl)sulfamoyl]phenyl]carbamothioyl]-2-pentoxybenzamide Traditional Name: 2-amoxy-N-[[4-(p-phenetylsulfamoyl)phenyl]thiocarbamoyl]benzamide Formula: C27H31N3O5S2 MolecularWeight: 541.68214

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=CC=C1C(=O)NC(=S)NC2=CC=C(C=C2)S(=O)(=O)NC3=CC=C(C=C3)OCC

Isomeric SMILES

CCCCCOC1=CC=CC=C1C(=O)NC(=S)NC2=CC=C(C=C2)S(=O)(=O)NC3=CC=C(C=C3)OCC

InChI

InChI=1S/C27H31N3O5S2/c1-3-5-8-19-35-25-10-7-6-9-24(25)26(31)29-27(36)28-20-13-17-23(18-14-20)37(32,33)30-21-11-15-22(16-12-21)34-4-2/h6-7,9-18,30H,3-5,8,19H2,1-2H3,(H2,28,29,31,36)