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

Systemtic Name: N-[[4-(2,3-dihydroindol-1-ylsulfonyl)phenyl]carbamothioyl]octanamide Openeye Name: N-[(4-indolin-1-ylsulfonylphenyl)carbamothioyl]octanamide CAS Name: N-[[4-(2,3-dihydroindol-1-ylsulfonyl)anilino]-sulfanylidenemethyl]octanamide IUPAC Name: N-[[4-(2,3-dihydroindol-1-ylsulfonyl)phenyl]carbamothioyl]octanamide Traditional Name: N-[(4-indolin-1-ylsulfonylphenyl)thiocarbamoyl]caprylamide Formula: C23H29N3O3S2 MolecularWeight: 459.62466

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCC(=O)NC(=S)NC1=CC=C(C=C1)S(=O)(=O)N2CCC3=CC=CC=C32

Isomeric SMILES

CCCCCCCC(=O)NC(=S)NC1=CC=C(C=C1)S(=O)(=O)N2CCC3=CC=CC=C32

InChI

InChI=1S/C23H29N3O3S2/c1-2-3-4-5-6-11-22(27)25-23(30)24-19-12-14-20(15-13-19)31(28,29)26-17-16-18-9-7-8-10-21(18)26/h7-10,12-15H,2-6,11,16-17H2,1H3,(H2,24,25,27,30)