2-(1-methyl-5-phenyl-imidazol-2-yl)sulfanyl-N-(4-pyrrolidin-1-ylsulfonylphenyl)ethanamide

Systemtic Name: 2-(1-methyl-5-phenyl-imidazol-2-yl)sulfanyl-N-(4-pyrrolidin-1-ylsulfonylphenyl)ethanamide Openeye Name: 2-(1-methyl-5-phenyl-imidazol-2-yl)sulfanyl-N-(4-pyrrolidin-1-ylsulfonylphenyl)acetamide CAS Name: 2-[(1-methyl-5-phenyl-2-imidazolyl)thio]-N-[4-(1-pyrrolidinylsulfonyl)phenyl]acetamide IUPAC Name: 2-(1-methyl-5-phenylimidazol-2-yl)sulfanyl-N-(4-pyrrolidin-1-ylsulfonylphenyl)acetamide Traditional Name: 2-[(1-methyl-5-phenyl-imidazol-2-yl)thio]-N-(4-pyrrolidinosulfonylphenyl)acetamide Formula: C22H24N4O3S2 MolecularWeight: 456.58096

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H24N4O3S2/c1-25-20(17-7-3-2-4-8-17)15-23-22(25)30-16-21(27)24-18-9-11-19(12-10-18)31(28,29)26-13-5-6-14-26/h2-4,7-12,15H,5-6,13-14,16H2,1H3,(H,24,27)