2-(2-methoxyphenoxy)-N-(5-morpholin-4-ylsulfonyl-2-pyrrolidin-1-yl-phenyl)ethanamide

Systemtic Name: 2-(2-methoxyphenoxy)-N-(5-morpholin-4-ylsulfonyl-2-pyrrolidin-1-yl-phenyl)ethanamide Openeye Name: 2-(2-methoxyphenoxy)-N-(5-morpholinosulfonyl-2-pyrrolidin-1-yl-phenyl)acetamide CAS Name: 2-(2-methoxyphenoxy)-N-[5-(4-morpholinylsulfonyl)-2-(1-pyrrolidinyl)phenyl]acetamide IUPAC Name: 2-(2-methoxyphenoxy)-N-(5-morpholin-4-ylsulfonyl-2-pyrrolidin-1-ylphenyl)acetamide Traditional Name: 2-(2-methoxyphenoxy)-N-(5-morpholinosulfonyl-2-pyrrolidino-phenyl)acetamide Formula: C23H29N3O6S MolecularWeight: 475.55786

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OCC(=O)NC2=C(C=CC(=C2)S(=O)(=O)N3CCOCC3)N4CCCC4

Isomeric SMILES

COC1=CC=CC=C1OCC(=O)NC2=C(C=CC(=C2)S(=O)(=O)N3CCOCC3)N4CCCC4

InChI

InChI=1S/C23H29N3O6S/c1-30-21-6-2-3-7-22(21)32-17-23(27)24-19-16-18(8-9-20(19)25-10-4-5-11-25)33(28,29)26-12-14-31-15-13-26/h2-3,6-9,16H,4-5,10-15,17H2,1H3,(H,24,27)