2-[4-[(4-bromophenyl)sulfonyl-methyl-amino]cyclohexyl]oxy-N-methyl-N-(3-oxidanylpropyl)ethanamide

Systemtic Name: 2-[4-[(4-bromophenyl)sulfonyl-methyl-amino]cyclohexyl]oxy-N-methyl-N-(3-oxidanylpropyl)ethanamide Openeye Name: 2-[4-[(4-bromophenyl)sulfonyl-methyl-amino]cyclohexoxy]-N-(3-hydroxypropyl)-N-methyl-acetamide CAS Name: 2-[4-[(4-bromophenyl)sulfonyl-methylamino]cyclohexyl]oxy-N-(3-hydroxypropyl)-N-methylacetamide IUPAC Name: 2-[4-[(4-bromophenyl)sulfonyl-methylamino]cyclohexyl]oxy-N-(3-hydroxypropyl)-N-methylacetamide Traditional Name: 2-[4-[brosyl(methyl)amino]cyclohexoxy]-N-(3-hydroxypropyl)-N-methyl-acetamide Formula: C19H29BrN2O5S MolecularWeight: 477.41296

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCCO)C(=O)COC1CCC(CC1)N(C)S(=O)(=O)C2=CC=C(C=C2)Br

Isomeric SMILES

CN(CCCO)C(=O)COC1CCC(CC1)N(C)S(=O)(=O)C2=CC=C(C=C2)Br

InChI

InChI=1S/C19H29BrN2O5S/c1-21(12-3-13-23)19(24)14-27-17-8-6-16(7-9-17)22(2)28(25,26)18-10-4-15(20)5-11-18/h4-5,10-11,16-17,23H,3,6-9,12-14H2,1-2H3