3-cyclohexyl-N-[[4-[(4-ethoxyphenyl)sulfamoyl]phenyl]carbamothioyl]propanamide

Systemtic Name: 3-cyclohexyl-N-[[4-[(4-ethoxyphenyl)sulfamoyl]phenyl]carbamothioyl]propanamide Openeye Name: 3-cyclohexyl-N-[[4-[(4-ethoxyphenyl)sulfamoyl]phenyl]carbamothioyl]propanamide CAS Name: 3-cyclohexyl-N-[[4-[(4-ethoxyphenyl)sulfamoyl]anilino]-sulfanylidenemethyl]propanamide IUPAC Name: 3-cyclohexyl-N-[[4-[(4-ethoxyphenyl)sulfamoyl]phenyl]carbamothioyl]propanamide Traditional Name: 3-cyclohexyl-N-[[4-(p-phenetylsulfamoyl)phenyl]thiocarbamoyl]propionamide Formula: C24H31N3O4S2 MolecularWeight: 489.65064

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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)CCC3CCCCC3

Isomeric SMILES

CCOC1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)NC(=S)NC(=O)CCC3CCCCC3

InChI

InChI=1S/C24H31N3O4S2/c1-2-31-21-13-9-20(10-14-21)27-33(29,30)22-15-11-19(12-16-22)25-24(32)26-23(28)17-8-18-6-4-3-5-7-18/h9-16,18,27H,2-8,17H2,1H3,(H2,25,26,28,32)