3-cyclohexyl-N-[[4-(2,3-dihydroindol-1-ylsulfonyl)phenyl]carbamothioyl]propanamide

Systemtic Name: 3-cyclohexyl-N-[[4-(2,3-dihydroindol-1-ylsulfonyl)phenyl]carbamothioyl]propanamide Openeye Name: 3-cyclohexyl-N-[(4-indolin-1-ylsulfonylphenyl)carbamothioyl]propanamide CAS Name: 3-cyclohexyl-N-[[4-(2,3-dihydroindol-1-ylsulfonyl)anilino]-sulfanylidenemethyl]propanamide IUPAC Name: 3-cyclohexyl-N-[[4-(2,3-dihydroindol-1-ylsulfonyl)phenyl]carbamothioyl]propanamide Traditional Name: 3-cyclohexyl-N-[(4-indolin-1-ylsulfonylphenyl)thiocarbamoyl]propionamide Formula: C24H29N3O3S2 MolecularWeight: 471.63536

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)CCC(=O)NC(=S)NC2=CC=C(C=C2)S(=O)(=O)N3CCC4=CC=CC=C43

Isomeric SMILES

C1CCC(CC1)CCC(=O)NC(=S)NC2=CC=C(C=C2)S(=O)(=O)N3CCC4=CC=CC=C43

InChI

InChI=1S/C24H29N3O3S2/c28-23(15-10-18-6-2-1-3-7-18)26-24(31)25-20-11-13-21(14-12-20)32(29,30)27-17-16-19-8-4-5-9-22(19)27/h4-5,8-9,11-14,18H,1-3,6-7,10,15-17H2,(H2,25,26,28,31)