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

Systemtic Name: 3-cyclohexyl-N-[[4-[methyl(phenyl)sulfamoyl]phenyl]carbamothioyl]propanamide Openeye Name: 3-cyclohexyl-N-[[4-[methyl(phenyl)sulfamoyl]phenyl]carbamothioyl]propanamide CAS Name: 3-cyclohexyl-N-[[4-[methyl(phenyl)sulfamoyl]anilino]-sulfanylidenemethyl]propanamide IUPAC Name: 3-cyclohexyl-N-[[4-[methyl(phenyl)sulfamoyl]phenyl]carbamothioyl]propanamide Traditional Name: 3-cyclohexyl-N-[[4-[methyl(phenyl)sulfamoyl]phenyl]thiocarbamoyl]propionamide Formula: C23H29N3O3S2 MolecularWeight: 459.62466

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H29N3O3S2/c1-26(20-10-6-3-7-11-20)31(28,29)21-15-13-19(14-16-21)24-23(30)25-22(27)17-12-18-8-4-2-5-9-18/h3,6-7,10-11,13-16,18H,2,4-5,8-9,12,17H2,1H3,(H2,24,25,27,30)