2-[2-(3,4-dimethoxyphenyl)ethylamino]-N-(5-morpholin-4-ylsulfonyl-2-pyrrolidin-1-yl-phenyl)ethanamide

Systemtic Name: 2-[2-(3,4-dimethoxyphenyl)ethylamino]-N-(5-morpholin-4-ylsulfonyl-2-pyrrolidin-1-yl-phenyl)ethanamide Openeye Name: 2-[2-(3,4-dimethoxyphenyl)ethylamino]-N-(5-morpholinosulfonyl-2-pyrrolidin-1-yl-phenyl)acetamide CAS Name: 2-[2-(3,4-dimethoxyphenyl)ethylamino]-N-[5-(4-morpholinylsulfonyl)-2-(1-pyrrolidinyl)phenyl]acetamide IUPAC Name: 2-[2-(3,4-dimethoxyphenyl)ethylamino]-N-(5-morpholin-4-ylsulfonyl-2-pyrrolidin-1-ylphenyl)acetamide Traditional Name: 2-(homoveratrylamino)-N-(5-morpholinosulfonyl-2-pyrrolidino-phenyl)acetamide Formula: C26H36N4O6S MolecularWeight: 532.65224

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCNCC(=O)NC2=C(C=CC(=C2)S(=O)(=O)N3CCOCC3)N4CCCC4)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCNCC(=O)NC2=C(C=CC(=C2)S(=O)(=O)N3CCOCC3)N4CCCC4)OC

InChI

InChI=1S/C26H36N4O6S/c1-34-24-8-5-20(17-25(24)35-2)9-10-27-19-26(31)28-22-18-21(6-7-23(22)29-11-3-4-12-29)37(32,33)30-13-15-36-16-14-30/h5-8,17-18,27H,3-4,9-16,19H2,1-2H3,(H,28,31)