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

Systemtic Name: 2-(2,3-dimethylphenoxy)-N-(5-morpholin-4-ylsulfonyl-2-pyrrolidin-1-yl-phenyl)ethanamide Openeye Name: 2-(2,3-dimethylphenoxy)-N-(5-morpholinosulfonyl-2-pyrrolidin-1-yl-phenyl)acetamide CAS Name: 2-(2,3-dimethylphenoxy)-N-[5-(4-morpholinylsulfonyl)-2-(1-pyrrolidinyl)phenyl]acetamide IUPAC Name: 2-(2,3-dimethylphenoxy)-N-(5-morpholin-4-ylsulfonyl-2-pyrrolidin-1-ylphenyl)acetamide Traditional Name: 2-(2,3-dimethylphenoxy)-N-(5-morpholinosulfonyl-2-pyrrolidino-phenyl)acetamide Formula: C24H31N3O5S MolecularWeight: 473.58504

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H31N3O5S/c1-18-6-5-7-23(19(18)2)32-17-24(28)25-21-16-20(8-9-22(21)26-10-3-4-11-26)33(29,30)27-12-14-31-15-13-27/h5-9,16H,3-4,10-15,17H2,1-2H3,(H,25,28)