2-[2,4-bis(bromanyl)phenoxy]-N-(2-methyl-5-piperidin-1-ylsulfonyl-phenyl)ethanamide

Systemtic Name: 2-[2,4-bis(bromanyl)phenoxy]-N-(2-methyl-5-piperidin-1-ylsulfonyl-phenyl)ethanamide Openeye Name: 2-(2,4-dibromophenoxy)-N-[2-methyl-5-(1-piperidylsulfonyl)phenyl]acetamide CAS Name: 2-(2,4-dibromophenoxy)-N-[2-methyl-5-(1-piperidinylsulfonyl)phenyl]acetamide IUPAC Name: 2-(2,4-dibromophenoxy)-N-(2-methyl-5-piperidin-1-ylsulfonylphenyl)acetamide Traditional Name: 2-(2,4-dibromophenoxy)-N-(2-methyl-5-piperidinosulfonyl-phenyl)acetamide Formula: C20H22Br2N2O4S MolecularWeight: 546.27268

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)N2CCCCC2)NC(=O)COC3=C(C=C(C=C3)Br)Br

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)N2CCCCC2)NC(=O)COC3=C(C=C(C=C3)Br)Br

InChI

InChI=1S/C20H22Br2N2O4S/c1-14-5-7-16(29(26,27)24-9-3-2-4-10-24)12-18(14)23-20(25)13-28-19-8-6-15(21)11-17(19)22/h5-8,11-12H,2-4,9-10,13H2,1H3,(H,23,25)