2-(4-morpholin-4-ylsulfonylimidazol-1-yl)-N-phenethyl-N-(phenylmethyl)ethanamide

Systemtic Name: 2-(4-morpholin-4-ylsulfonylimidazol-1-yl)-N-phenethyl-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-(4-morpholinosulfonylimidazol-1-yl)-N-phenethyl-acetamide CAS Name: 2-[4-(4-morpholinylsulfonyl)-1-imidazolyl]-N-phenethyl-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-(4-morpholin-4-ylsulfonylimidazol-1-yl)-N-phenethylacetamide Traditional Name: N-benzyl-2-(4-morpholinosulfonylimidazol-1-yl)-N-phenethyl-acetamide Formula: C24H28N4O4S MolecularWeight: 468.56852

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1S(=O)(=O)C2=CN(C=N2)CC(=O)N(CCC3=CC=CC=C3)CC4=CC=CC=C4

Isomeric SMILES

C1COCCN1S(=O)(=O)C2=CN(C=N2)CC(=O)N(CCC3=CC=CC=C3)CC4=CC=CC=C4

InChI

InChI=1S/C24H28N4O4S/c29-24(19-26-18-23(25-20-26)33(30,31)28-13-15-32-16-14-28)27(17-22-9-5-2-6-10-22)12-11-21-7-3-1-4-8-21/h1-10,18,20H,11-17,19H2