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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1)S(=O)(=O)C2=CC=C(C=C2)NC(=S)NC(=O)CCC3CCCCC3

Isomeric SMILES

CN(CC1=CC=CC=C1)S(=O)(=O)C2=CC=C(C=C2)NC(=S)NC(=O)CCC3CCCCC3

InChI

InChI=1S/C24H31N3O3S2/c1-27(18-20-10-6-3-7-11-20)32(29,30)22-15-13-21(14-16-22)25-24(31)26-23(28)17-12-19-8-4-2-5-9-19/h3,6-7,10-11,13-16,19H,2,4-5,8-9,12,17-18H2,1H3,(H2,25,26,28,31)