2-[1-(phenylmethyl)imidazol-2-yl]sulfanyl-N-(3-pyrrolidin-1-ylsulfonylphenyl)ethanamide

Systemtic Name: 2-[1-(phenylmethyl)imidazol-2-yl]sulfanyl-N-(3-pyrrolidin-1-ylsulfonylphenyl)ethanamide Openeye Name: 2-(1-benzylimidazol-2-yl)sulfanyl-N-(3-pyrrolidin-1-ylsulfonylphenyl)acetamide CAS Name: 2-[[1-(phenylmethyl)-2-imidazolyl]thio]-N-[3-(1-pyrrolidinylsulfonyl)phenyl]acetamide IUPAC Name: 2-(1-benzylimidazol-2-yl)sulfanyl-N-(3-pyrrolidin-1-ylsulfonylphenyl)acetamide Traditional Name: 2-[(1-benzylimidazol-2-yl)thio]-N-(3-pyrrolidinosulfonylphenyl)acetamide Formula: C22H24N4O3S2 MolecularWeight: 456.58096

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)S(=O)(=O)C2=CC=CC(=C2)NC(=O)CSC3=NC=CN3CC4=CC=CC=C4

Isomeric SMILES

C1CCN(C1)S(=O)(=O)C2=CC=CC(=C2)NC(=O)CSC3=NC=CN3CC4=CC=CC=C4

InChI

InChI=1S/C22H24N4O3S2/c27-21(17-30-22-23-11-14-25(22)16-18-7-2-1-3-8-18)24-19-9-6-10-20(15-19)31(28,29)26-12-4-5-13-26/h1-3,6-11,14-15H,4-5,12-13,16-17H2,(H,24,27)