N-[[5-[(4-ethoxyphenyl)sulfamoyl]-2-methoxy-phenyl]carbamothioyl]cyclohexanecarboxamide

Systemtic Name: N-[[5-[(4-ethoxyphenyl)sulfamoyl]-2-methoxy-phenyl]carbamothioyl]cyclohexanecarboxamide Openeye Name: N-[[5-[(4-ethoxyphenyl)sulfamoyl]-2-methoxy-phenyl]carbamothioyl]cyclohexanecarboxamide CAS Name: N-[[5-[(4-ethoxyphenyl)sulfamoyl]-2-methoxyanilino]-sulfanylidenemethyl]cyclohexanecarboxamide IUPAC Name: N-[[5-[(4-ethoxyphenyl)sulfamoyl]-2-methoxyphenyl]carbamothioyl]cyclohexanecarboxamide Traditional Name: N-[[2-methoxy-5-(p-phenetylsulfamoyl)phenyl]thiocarbamoyl]cyclohexanecarboxamide Formula: C23H29N3O5S2 MolecularWeight: 491.62346

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H29N3O5S2/c1-3-31-18-11-9-17(10-12-18)26-33(28,29)19-13-14-21(30-2)20(15-19)24-23(32)25-22(27)16-7-5-4-6-8-16/h9-16,26H,3-8H2,1-2H3,(H2,24,25,27,32)