N-(5-morpholin-4-ylsulfonyl-2-pyrrolidin-1-yl-phenyl)-2-(3,4,5-trimethoxyphenyl)ethanamide

Systemtic Name: N-(5-morpholin-4-ylsulfonyl-2-pyrrolidin-1-yl-phenyl)-2-(3,4,5-trimethoxyphenyl)ethanamide Openeye Name: N-(5-morpholinosulfonyl-2-pyrrolidin-1-yl-phenyl)-2-(3,4,5-trimethoxyphenyl)acetamide CAS Name: N-[5-(4-morpholinylsulfonyl)-2-(1-pyrrolidinyl)phenyl]-2-(3,4,5-trimethoxyphenyl)acetamide IUPAC Name: N-(5-morpholin-4-ylsulfonyl-2-pyrrolidin-1-ylphenyl)-2-(3,4,5-trimethoxyphenyl)acetamide Traditional Name: N-(5-morpholinosulfonyl-2-pyrrolidino-phenyl)-2-(3,4,5-trimethoxyphenyl)acetamide Formula: C25H33N3O7S MolecularWeight: 519.61042

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)CC(=O)NC2=C(C=CC(=C2)S(=O)(=O)N3CCOCC3)N4CCCC4

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)CC(=O)NC2=C(C=CC(=C2)S(=O)(=O)N3CCOCC3)N4CCCC4

InChI

InChI=1S/C25H33N3O7S/c1-32-22-14-18(15-23(33-2)25(22)34-3)16-24(29)26-20-17-19(6-7-21(20)27-8-4-5-9-27)36(30,31)28-10-12-35-13-11-28/h6-7,14-15,17H,4-5,8-13,16H2,1-3H3,(H,26,29)