2-(4-chloranyl-3-methyl-phenoxy)-N-(5-morpholin-4-ylsulfonyl-2-pyrrolidin-1-yl-phenyl)ethanamide

Systemtic Name: 2-(4-chloranyl-3-methyl-phenoxy)-N-(5-morpholin-4-ylsulfonyl-2-pyrrolidin-1-yl-phenyl)ethanamide Openeye Name: 2-(4-chloro-3-methyl-phenoxy)-N-(5-morpholinosulfonyl-2-pyrrolidin-1-yl-phenyl)acetamide CAS Name: 2-(4-chloro-3-methylphenoxy)-N-[5-(4-morpholinylsulfonyl)-2-(1-pyrrolidinyl)phenyl]acetamide IUPAC Name: 2-(4-chloro-3-methylphenoxy)-N-(5-morpholin-4-ylsulfonyl-2-pyrrolidin-1-ylphenyl)acetamide Traditional Name: 2-(4-chloro-3-methyl-phenoxy)-N-(5-morpholinosulfonyl-2-pyrrolidino-phenyl)acetamide Formula: C23H28ClN3O5S MolecularWeight: 494.00352

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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)Cl

Isomeric SMILES

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

InChI

InChI=1S/C23H28ClN3O5S/c1-17-14-18(4-6-20(17)24)32-16-23(28)25-21-15-19(5-7-22(21)26-8-2-3-9-26)33(29,30)27-10-12-31-13-11-27/h4-7,14-15H,2-3,8-13,16H2,1H3,(H,25,28)