2-(4-bromanylphenoxy)-N-(5-morpholin-4-ylsulfonyl-2-pyrrolidin-1-yl-phenyl)propanamide

Systemtic Name: 2-(4-bromanylphenoxy)-N-(5-morpholin-4-ylsulfonyl-2-pyrrolidin-1-yl-phenyl)propanamide Openeye Name: 2-(4-bromophenoxy)-N-(5-morpholinosulfonyl-2-pyrrolidin-1-yl-phenyl)propanamide CAS Name: 2-(4-bromophenoxy)-N-[5-(4-morpholinylsulfonyl)-2-(1-pyrrolidinyl)phenyl]propanamide IUPAC Name: 2-(4-bromophenoxy)-N-(5-morpholin-4-ylsulfonyl-2-pyrrolidin-1-ylphenyl)propanamide Traditional Name: 2-(4-bromophenoxy)-N-(5-morpholinosulfonyl-2-pyrrolidino-phenyl)propionamide Formula: C23H28BrN3O5S MolecularWeight: 538.45452

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=C(C=CC(=C1)S(=O)(=O)N2CCOCC2)N3CCCC3)OC4=CC=C(C=C4)Br

Isomeric SMILES

CC(C(=O)NC1=C(C=CC(=C1)S(=O)(=O)N2CCOCC2)N3CCCC3)OC4=CC=C(C=C4)Br

InChI

InChI=1S/C23H28BrN3O5S/c1-17(32-19-6-4-18(24)5-7-19)23(28)25-21-16-20(8-9-22(21)26-10-2-3-11-26)33(29,30)27-12-14-31-15-13-27/h4-9,16-17H,2-3,10-15H2,1H3,(H,25,28)