N-(5-morpholin-4-ylsulfonyl-2-pyrrolidin-1-yl-phenyl)-2-(2,4,6-trimethylphenoxy)ethanamide

Systemtic Name: N-(5-morpholin-4-ylsulfonyl-2-pyrrolidin-1-yl-phenyl)-2-(2,4,6-trimethylphenoxy)ethanamide Openeye Name: N-(5-morpholinosulfonyl-2-pyrrolidin-1-yl-phenyl)-2-(2,4,6-trimethylphenoxy)acetamide CAS Name: N-[5-(4-morpholinylsulfonyl)-2-(1-pyrrolidinyl)phenyl]-2-(2,4,6-trimethylphenoxy)acetamide IUPAC Name: N-(5-morpholin-4-ylsulfonyl-2-pyrrolidin-1-ylphenyl)-2-(2,4,6-trimethylphenoxy)acetamide Traditional Name: N-(5-morpholinosulfonyl-2-pyrrolidino-phenyl)-2-(2,4,6-trimethylphenoxy)acetamide Formula: C25H33N3O5S MolecularWeight: 487.61162

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)OCC(=O)NC2=C(C=CC(=C2)S(=O)(=O)N3CCOCC3)N4CCCC4)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)OCC(=O)NC2=C(C=CC(=C2)S(=O)(=O)N3CCOCC3)N4CCCC4)C

InChI

InChI=1S/C25H33N3O5S/c1-18-14-19(2)25(20(3)15-18)33-17-24(29)26-22-16-21(6-7-23(22)27-8-4-5-9-27)34(30,31)28-10-12-32-13-11-28/h6-7,14-16H,4-5,8-13,17H2,1-3H3,(H,26,29)