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

Systemtic Name: N-[[4-(2,3-dihydroindol-1-ylsulfonyl)phenyl]carbamothioyl]pentanamide Openeye Name: N-[(4-indolin-1-ylsulfonylphenyl)carbamothioyl]pentanamide CAS Name: N-[[4-(2,3-dihydroindol-1-ylsulfonyl)anilino]-sulfanylidenemethyl]pentanamide IUPAC Name: N-[[4-(2,3-dihydroindol-1-ylsulfonyl)phenyl]carbamothioyl]pentanamide Traditional Name: N-[(4-indolin-1-ylsulfonylphenyl)thiocarbamoyl]valeramide Formula: C20H23N3O3S2 MolecularWeight: 417.54492

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23N3O3S2/c1-2-3-8-19(24)22-20(27)21-16-9-11-17(12-10-16)28(25,26)23-14-13-15-6-4-5-7-18(15)23/h4-7,9-12H,2-3,8,13-14H2,1H3,(H2,21,22,24,27)