N-(4-morpholin-4-ylsulfonylphenyl)-2-[1-(phenylmethyl)imidazol-2-yl]sulfanyl-ethanamide

Systemtic Name: N-(4-morpholin-4-ylsulfonylphenyl)-2-[1-(phenylmethyl)imidazol-2-yl]sulfanyl-ethanamide Openeye Name: 2-(1-benzylimidazol-2-yl)sulfanyl-N-(4-morpholinosulfonylphenyl)acetamide CAS Name: N-[4-(4-morpholinylsulfonyl)phenyl]-2-[[1-(phenylmethyl)-2-imidazolyl]thio]acetamide IUPAC Name: 2-(1-benzylimidazol-2-yl)sulfanyl-N-(4-morpholin-4-ylsulfonylphenyl)acetamide Traditional Name: 2-[(1-benzylimidazol-2-yl)thio]-N-(4-morpholinosulfonylphenyl)acetamide Formula: C22H24N4O4S2 MolecularWeight: 472.58036

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1S(=O)(=O)C2=CC=C(C=C2)NC(=O)CSC3=NC=CN3CC4=CC=CC=C4

Isomeric SMILES

C1COCCN1S(=O)(=O)C2=CC=C(C=C2)NC(=O)CSC3=NC=CN3CC4=CC=CC=C4

InChI

InChI=1S/C22H24N4O4S2/c27-21(17-31-22-23-10-11-25(22)16-18-4-2-1-3-5-18)24-19-6-8-20(9-7-19)32(28,29)26-12-14-30-15-13-26/h1-11H,12-17H2,(H,24,27)