2-(3-bromanylphenoxy)-N-(5-morpholin-4-ylsulfonyl-2-piperidin-1-yl-phenyl)ethanamide

Systemtic Name: 2-(3-bromanylphenoxy)-N-(5-morpholin-4-ylsulfonyl-2-piperidin-1-yl-phenyl)ethanamide Openeye Name: 2-(3-bromophenoxy)-N-[5-morpholinosulfonyl-2-(1-piperidyl)phenyl]acetamide CAS Name: 2-(3-bromophenoxy)-N-[5-(4-morpholinylsulfonyl)-2-(1-piperidinyl)phenyl]acetamide IUPAC Name: 2-(3-bromophenoxy)-N-(5-morpholin-4-ylsulfonyl-2-piperidin-1-ylphenyl)acetamide Traditional Name: 2-(3-bromophenoxy)-N-(5-morpholinosulfonyl-2-piperidino-phenyl)acetamide Formula: C23H28BrN3O5S MolecularWeight: 538.45452

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=C(C=C(C=C2)S(=O)(=O)N3CCOCC3)NC(=O)COC4=CC(=CC=C4)Br

Isomeric SMILES

C1CCN(CC1)C2=C(C=C(C=C2)S(=O)(=O)N3CCOCC3)NC(=O)COC4=CC(=CC=C4)Br

InChI

InChI=1S/C23H28BrN3O5S/c24-18-5-4-6-19(15-18)32-17-23(28)25-21-16-20(33(29,30)27-11-13-31-14-12-27)7-8-22(21)26-9-2-1-3-10-26/h4-8,15-16H,1-3,9-14,17H2,(H,25,28)