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

Systemtic Name: 3-cyclohexyl-N-[[4-[ethyl(phenyl)sulfamoyl]phenyl]carbamothioyl]propanamide Openeye Name: 3-cyclohexyl-N-[[4-[ethyl(phenyl)sulfamoyl]phenyl]carbamothioyl]propanamide CAS Name: 3-cyclohexyl-N-[[4-[ethyl(phenyl)sulfamoyl]anilino]-sulfanylidenemethyl]propanamide IUPAC Name: 3-cyclohexyl-N-[[4-[ethyl(phenyl)sulfamoyl]phenyl]carbamothioyl]propanamide Traditional Name: 3-cyclohexyl-N-[[4-[ethyl(phenyl)sulfamoyl]phenyl]thiocarbamoyl]propionamide Formula: C24H31N3O3S2 MolecularWeight: 473.65124

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=CC=C1)S(=O)(=O)C2=CC=C(C=C2)NC(=S)NC(=O)CCC3CCCCC3

Isomeric SMILES

CCN(C1=CC=CC=C1)S(=O)(=O)C2=CC=C(C=C2)NC(=S)NC(=O)CCC3CCCCC3

InChI

InChI=1S/C24H31N3O3S2/c1-2-27(21-11-7-4-8-12-21)32(29,30)22-16-14-20(15-17-22)25-24(31)26-23(28)18-13-19-9-5-3-6-10-19/h4,7-8,11-12,14-17,19H,2-3,5-6,9-10,13,18H2,1H3,(H2,25,26,28,31)