2-(4-pyrrolidin-1-ylsulfonylimidazol-1-yl)-N-(3,4,5-trimethoxyphenyl)ethanamide

Systemtic Name: 2-(4-pyrrolidin-1-ylsulfonylimidazol-1-yl)-N-(3,4,5-trimethoxyphenyl)ethanamide Openeye Name: 2-(4-pyrrolidin-1-ylsulfonylimidazol-1-yl)-N-(3,4,5-trimethoxyphenyl)acetamide CAS Name: 2-[4-(1-pyrrolidinylsulfonyl)-1-imidazolyl]-N-(3,4,5-trimethoxyphenyl)acetamide IUPAC Name: 2-(4-pyrrolidin-1-ylsulfonylimidazol-1-yl)-N-(3,4,5-trimethoxyphenyl)acetamide Traditional Name: 2-(4-pyrrolidinosulfonylimidazol-1-yl)-N-(3,4,5-trimethoxyphenyl)acetamide Formula: C18H24N4O6S MolecularWeight: 424.47136

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)NC(=O)CN2C=C(N=C2)S(=O)(=O)N3CCCC3

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)NC(=O)CN2C=C(N=C2)S(=O)(=O)N3CCCC3

InChI

InChI=1S/C18H24N4O6S/c1-26-14-8-13(9-15(27-2)18(14)28-3)20-16(23)10-21-11-17(19-12-21)29(24,25)22-6-4-5-7-22/h8-9,11-12H,4-7,10H2,1-3H3,(H,20,23)