3-[(4R)-4-(1H-indol-3-ylmethyl)-5-oxidanylidene-2-sulfanylidene-imidazolidin-1-yl]-N,N,4-trimethyl-benzenesulfonamide

Systemtic Name: 3-[(4R)-4-(1H-indol-3-ylmethyl)-5-oxidanylidene-2-sulfanylidene-imidazolidin-1-yl]-N,N,4-trimethyl-benzenesulfonamide Openeye Name: 3-[(4R)-4-(1H-indol-3-ylmethyl)-5-oxo-2-thioxo-imidazolidin-1-yl]-N,N,4-trimethyl-benzenesulfonamide CAS Name: 3-[(4R)-4-(1H-indol-3-ylmethyl)-5-oxo-2-sulfanylidene-1-imidazolidinyl]-N,N,4-trimethylbenzenesulfonamide IUPAC Name: 3-[(4R)-4-(1H-indol-3-ylmethyl)-5-oxo-2-sulfanylideneimidazolidin-1-yl]-N,N,4-trimethylbenzenesulfonamide Traditional Name: 3-[(4R)-4-(1H-indol-3-ylmethyl)-5-keto-2-thioxo-imidazolidin-1-yl]-N,N,4-trimethyl-benzenesulfonamide Formula: C21H22N4O3S2 MolecularWeight: 442.55438

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)N(C)C)N2C(=O)C(NC2=S)CC3=CNC4=CC=CC=C43

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)N(C)C)N2C(=O)[C@H](NC2=S)CC3=CNC4=CC=CC=C43

InChI

InChI=1S/C21H22N4O3S2/c1-13-8-9-15(30(27,28)24(2)3)11-19(13)25-20(26)18(23-21(25)29)10-14-12-22-17-7-5-4-6-16(14)17/h4-9,11-12,18,22H,10H2,1-3H3,(H,23,29)/t18-/m1/s1