3-phenethyloxy-N-[(4-sulfamoylphenyl)carbamothioyl]benzamide

Systemtic Name: 3-phenethyloxy-N-[(4-sulfamoylphenyl)carbamothioyl]benzamide Openeye Name: 3-phenethyloxy-N-[(4-sulfamoylphenyl)carbamothioyl]benzamide CAS Name: 3-phenethyloxy-N-[(4-sulfamoylanilino)-sulfanylidenemethyl]benzamide IUPAC Name: 3-phenethyloxy-N-[(4-sulfamoylphenyl)carbamothioyl]benzamide Traditional Name: 3-phenethyloxy-N-[(4-sulfamoylphenyl)thiocarbamoyl]benzamide Formula: C22H21N3O4S2 MolecularWeight: 455.54984

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCOC2=CC=CC(=C2)C(=O)NC(=S)NC3=CC=C(C=C3)S(=O)(=O)N

Isomeric SMILES

C1=CC=C(C=C1)CCOC2=CC=CC(=C2)C(=O)NC(=S)NC3=CC=C(C=C3)S(=O)(=O)N

InChI

InChI=1S/C22H21N3O4S2/c23-31(27,28)20-11-9-18(10-12-20)24-22(30)25-21(26)17-7-4-8-19(15-17)29-14-13-16-5-2-1-3-6-16/h1-12,15H,13-14H2,(H2,23,27,28)(H2,24,25,26,30)