3-methoxy-4-phenylmethoxy-N-[2-(4-sulfamoylphenyl)ethyl]benzenecarbothioamide

Systemtic Name: 3-methoxy-4-phenylmethoxy-N-[2-(4-sulfamoylphenyl)ethyl]benzenecarbothioamide Openeye Name: 4-benzyloxy-3-methoxy-N-[2-(4-sulfamoylphenyl)ethyl]benzenecarbothioamide CAS Name: 3-methoxy-4-phenylmethoxy-N-[2-(4-sulfamoylphenyl)ethyl]benzenecarbothioamide IUPAC Name: 3-methoxy-4-phenylmethoxy-N-[2-(4-sulfamoylphenyl)ethyl]benzenecarbothioamide Traditional Name: 4-benzoxy-3-methoxy-N-[2-(4-sulfamoylphenyl)ethyl]thiobenzamide Formula: C23H24N2O4S2 MolecularWeight: 456.57766

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(=S)NCCC2=CC=C(C=C2)S(=O)(=O)N)OCC3=CC=CC=C3

Isomeric SMILES

COC1=C(C=CC(=C1)C(=S)NCCC2=CC=C(C=C2)S(=O)(=O)N)OCC3=CC=CC=C3

InChI

InChI=1S/C23H24N2O4S2/c1-28-22-15-19(9-12-21(22)29-16-18-5-3-2-4-6-18)23(30)25-14-13-17-7-10-20(11-8-17)31(24,26)27/h2-12,15H,13-14,16H2,1H3,(H,25,30)(H2,24,26,27)