N-[[4-[(4-ethoxyphenyl)sulfamoyl]phenyl]carbamothioyl]cyclohexanecarboxamide

Systemtic Name: N-[[4-[(4-ethoxyphenyl)sulfamoyl]phenyl]carbamothioyl]cyclohexanecarboxamide Openeye Name: N-[[4-[(4-ethoxyphenyl)sulfamoyl]phenyl]carbamothioyl]cyclohexanecarboxamide CAS Name: N-[[4-[(4-ethoxyphenyl)sulfamoyl]anilino]-sulfanylidenemethyl]cyclohexanecarboxamide IUPAC Name: N-[[4-[(4-ethoxyphenyl)sulfamoyl]phenyl]carbamothioyl]cyclohexanecarboxamide Traditional Name: N-[[4-(p-phenetylsulfamoyl)phenyl]thiocarbamoyl]cyclohexanecarboxamide Formula: C22H27N3O4S2 MolecularWeight: 461.59748

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)NC(=S)NC(=O)C3CCCCC3

Isomeric SMILES

CCOC1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)NC(=S)NC(=O)C3CCCCC3

InChI

InChI=1S/C22H27N3O4S2/c1-2-29-19-12-8-18(9-13-19)25-31(27,28)20-14-10-17(11-15-20)23-22(30)24-21(26)16-6-4-3-5-7-16/h8-16,25H,2-7H2,1H3,(H2,23,24,26,30)