2-(4-bromanylphenoxy)-N-[4-[(2S)-2-ethylpiperidin-1-yl]sulfonylphenyl]ethanamide

Systemtic Name: 2-(4-bromanylphenoxy)-N-[4-[(2S)-2-ethylpiperidin-1-yl]sulfonylphenyl]ethanamide Openeye Name: 2-(4-bromophenoxy)-N-[4-[[(2S)-2-ethyl-1-piperidyl]sulfonyl]phenyl]acetamide CAS Name: 2-(4-bromophenoxy)-N-[4-[[(2S)-2-ethyl-1-piperidinyl]sulfonyl]phenyl]acetamide IUPAC Name: 2-(4-bromophenoxy)-N-[4-[(2S)-2-ethylpiperidin-1-yl]sulfonylphenyl]acetamide Traditional Name: 2-(4-bromophenoxy)-N-[4-[(2S)-2-ethylpiperidino]sulfonylphenyl]acetamide Formula: C21H25BrN2O4S MolecularWeight: 481.4032

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1CCCCN1S(=O)(=O)C2=CC=C(C=C2)NC(=O)COC3=CC=C(C=C3)Br

Isomeric SMILES

CC[C@H]1CCCCN1S(=O)(=O)C2=CC=C(C=C2)NC(=O)COC3=CC=C(C=C3)Br

InChI

InChI=1S/C21H25BrN2O4S/c1-2-18-5-3-4-14-24(18)29(26,27)20-12-8-17(9-13-20)23-21(25)15-28-19-10-6-16(22)7-11-19/h6-13,18H,2-5,14-15H2,1H3,(H,23,25)/t18-/m0/s1