4-[2,5-dimethyl-3-[2-(1-propylimidazol-2-yl)sulfanylethanoyl]pyrrol-1-yl]benzenesulfonamide

Systemtic Name: 4-[2,5-dimethyl-3-[2-(1-propylimidazol-2-yl)sulfanylethanoyl]pyrrol-1-yl]benzenesulfonamide Openeye Name: 4-[2,5-dimethyl-3-[2-(1-propylimidazol-2-yl)sulfanylacetyl]pyrrol-1-yl]benzenesulfonamide CAS Name: 4-[2,5-dimethyl-3-[1-oxo-2-[(1-propyl-2-imidazolyl)thio]ethyl]-1-pyrrolyl]benzenesulfonamide IUPAC Name: 4-[2,5-dimethyl-3-[2-(1-propylimidazol-2-yl)sulfanylacetyl]pyrrol-1-yl]benzenesulfonamide Traditional Name: 4-[2,5-dimethyl-3-[2-[(1-propylimidazol-2-yl)thio]acetyl]pyrrol-1-yl]benzenesulfonamide Formula: C20H24N4O3S2 MolecularWeight: 432.55956

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C=CN=C1SCC(=O)C2=C(N(C(=C2)C)C3=CC=C(C=C3)S(=O)(=O)N)C

Isomeric SMILES

CCCN1C=CN=C1SCC(=O)C2=C(N(C(=C2)C)C3=CC=C(C=C3)S(=O)(=O)N)C

InChI

InChI=1S/C20H24N4O3S2/c1-4-10-23-11-9-22-20(23)28-13-19(25)18-12-14(2)24(15(18)3)16-5-7-17(8-6-16)29(21,26)27/h5-9,11-12H,4,10,13H2,1-3H3,(H2,21,26,27)