2-(3-bromanylphenoxy)-N-[4-(2-ethylpiperidin-1-yl)sulfonylphenyl]ethanamide

Systemtic Name: 2-(3-bromanylphenoxy)-N-[4-(2-ethylpiperidin-1-yl)sulfonylphenyl]ethanamide Openeye Name: 2-(3-bromophenoxy)-N-[4-[(2-ethyl-1-piperidyl)sulfonyl]phenyl]acetamide CAS Name: 2-(3-bromophenoxy)-N-[4-[(2-ethyl-1-piperidinyl)sulfonyl]phenyl]acetamide IUPAC Name: 2-(3-bromophenoxy)-N-[4-(2-ethylpiperidin-1-yl)sulfonylphenyl]acetamide Traditional Name: 2-(3-bromophenoxy)-N-[4-(2-ethylpiperidino)sulfonylphenyl]acetamide Formula: C21H25BrN2O4S MolecularWeight: 481.4032

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H25BrN2O4S/c1-2-18-7-3-4-13-24(18)29(26,27)20-11-9-17(10-12-20)23-21(25)15-28-19-8-5-6-16(22)14-19/h5-6,8-12,14,18H,2-4,7,13,15H2,1H3,(H,23,25)