2-[4-[[(4-bromophenyl)sulfonyl-cyclohexyl-amino]methyl]-2-methoxy-phenoxy]ethanamide

Systemtic Name: 2-[4-[[(4-bromophenyl)sulfonyl-cyclohexyl-amino]methyl]-2-methoxy-phenoxy]ethanamide Openeye Name: 2-[4-[[(4-bromophenyl)sulfonyl-cyclohexyl-amino]methyl]-2-methoxy-phenoxy]acetamide CAS Name: 2-[4-[[(4-bromophenyl)sulfonyl-cyclohexylamino]methyl]-2-methoxyphenoxy]acetamide IUPAC Name: 2-[4-[[(4-bromophenyl)sulfonyl-cyclohexylamino]methyl]-2-methoxyphenoxy]acetamide Traditional Name: 2-[4-[[brosyl(cyclohexyl)amino]methyl]-2-methoxy-phenoxy]acetamide Formula: C22H27BrN2O5S MolecularWeight: 511.42918

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)CN(C2CCCCC2)S(=O)(=O)C3=CC=C(C=C3)Br)OCC(=O)N

Isomeric SMILES

COC1=C(C=CC(=C1)CN(C2CCCCC2)S(=O)(=O)C3=CC=C(C=C3)Br)OCC(=O)N

InChI

InChI=1S/C22H27BrN2O5S/c1-29-21-13-16(7-12-20(21)30-15-22(24)26)14-25(18-5-3-2-4-6-18)31(27,28)19-10-8-17(23)9-11-19/h7-13,18H,2-6,14-15H2,1H3,(H2,24,26)