3,4,5-triethoxy-N-[2-(4-sulfamoylphenyl)ethylcarbamothioyl]benzamide

Systemtic Name: 3,4,5-triethoxy-N-[2-(4-sulfamoylphenyl)ethylcarbamothioyl]benzamide Openeye Name: 3,4,5-triethoxy-N-[2-(4-sulfamoylphenyl)ethylcarbamothioyl]benzamide CAS Name: 3,4,5-triethoxy-N-[[2-(4-sulfamoylphenyl)ethylamino]-sulfanylidenemethyl]benzamide IUPAC Name: 3,4,5-triethoxy-N-[2-(4-sulfamoylphenyl)ethylcarbamothioyl]benzamide Traditional Name: 3,4,5-triethoxy-N-[2-(4-sulfamoylphenyl)ethylthiocarbamoyl]benzamide Formula: C22H29N3O6S2 MolecularWeight: 495.61216

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)NC(=S)NCCC2=CC=C(C=C2)S(=O)(=O)N

Isomeric SMILES

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)NC(=S)NCCC2=CC=C(C=C2)S(=O)(=O)N

InChI

InChI=1S/C22H29N3O6S2/c1-4-29-18-13-16(14-19(30-5-2)20(18)31-6-3)21(26)25-22(32)24-12-11-15-7-9-17(10-8-15)33(23,27)28/h7-10,13-14H,4-6,11-12H2,1-3H3,(H2,23,27,28)(H2,24,25,26,32)