N-(2-chloranyl-5-pyrrolidin-1-ylsulfonyl-phenyl)-2-(1-methyl-5-phenyl-imidazol-2-yl)sulfanyl-ethanamide

Systemtic Name: N-(2-chloranyl-5-pyrrolidin-1-ylsulfonyl-phenyl)-2-(1-methyl-5-phenyl-imidazol-2-yl)sulfanyl-ethanamide Openeye Name: N-(2-chloro-5-pyrrolidin-1-ylsulfonyl-phenyl)-2-(1-methyl-5-phenyl-imidazol-2-yl)sulfanyl-acetamide CAS Name: N-[2-chloro-5-(1-pyrrolidinylsulfonyl)phenyl]-2-[(1-methyl-5-phenyl-2-imidazolyl)thio]acetamide IUPAC Name: N-(2-chloro-5-pyrrolidin-1-ylsulfonylphenyl)-2-(1-methyl-5-phenylimidazol-2-yl)sulfanylacetamide Traditional Name: N-(2-chloro-5-pyrrolidinosulfonyl-phenyl)-2-[(1-methyl-5-phenyl-imidazol-2-yl)thio]acetamide Formula: C22H23ClN4O3S2 MolecularWeight: 491.02602

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=CN=C1SCC(=O)NC2=C(C=CC(=C2)S(=O)(=O)N3CCCC3)Cl)C4=CC=CC=C4

Isomeric SMILES

CN1C(=CN=C1SCC(=O)NC2=C(C=CC(=C2)S(=O)(=O)N3CCCC3)Cl)C4=CC=CC=C4

InChI

InChI=1S/C22H23ClN4O3S2/c1-26-20(16-7-3-2-4-8-16)14-24-22(26)31-15-21(28)25-19-13-17(9-10-18(19)23)32(29,30)27-11-5-6-12-27/h2-4,7-10,13-14H,5-6,11-12,15H2,1H3,(H,25,28)