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

Systemtic Name: 2-(4-bromanylphenoxy)-N-(2-piperidin-1-yl-5-piperidin-1-ylsulfonyl-phenyl)ethanamide Openeye Name: 2-(4-bromophenoxy)-N-[2-(1-piperidyl)-5-(1-piperidylsulfonyl)phenyl]acetamide CAS Name: 2-(4-bromophenoxy)-N-[2-(1-piperidinyl)-5-(1-piperidinylsulfonyl)phenyl]acetamide IUPAC Name: 2-(4-bromophenoxy)-N-(2-piperidin-1-yl-5-piperidin-1-ylsulfonylphenyl)acetamide Traditional Name: 2-(4-bromophenoxy)-N-(2-piperidino-5-piperidinosulfonyl-phenyl)acetamide Formula: C24H30BrN3O4S MolecularWeight: 536.4817

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=C(C=C(C=C2)S(=O)(=O)N3CCCCC3)NC(=O)COC4=CC=C(C=C4)Br

Isomeric SMILES

C1CCN(CC1)C2=C(C=C(C=C2)S(=O)(=O)N3CCCCC3)NC(=O)COC4=CC=C(C=C4)Br

InChI

InChI=1S/C24H30BrN3O4S/c25-19-7-9-20(10-8-19)32-18-24(29)26-22-17-21(33(30,31)28-15-5-2-6-16-28)11-12-23(22)27-13-3-1-4-14-27/h7-12,17H,1-6,13-16,18H2,(H,26,29)