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

Systemtic Name: 2-(2-bromanylphenoxy)-N-[4-(2-ethylpiperidin-1-yl)sulfonylphenyl]propanamide Openeye Name: 2-(2-bromophenoxy)-N-[4-[(2-ethyl-1-piperidyl)sulfonyl]phenyl]propanamide CAS Name: 2-(2-bromophenoxy)-N-[4-[(2-ethyl-1-piperidinyl)sulfonyl]phenyl]propanamide IUPAC Name: 2-(2-bromophenoxy)-N-[4-(2-ethylpiperidin-1-yl)sulfonylphenyl]propanamide Traditional Name: 2-(2-bromophenoxy)-N-[4-(2-ethylpiperidino)sulfonylphenyl]propionamide Formula: C22H27BrN2O4S MolecularWeight: 495.42978

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CCCCN1S(=O)(=O)C2=CC=C(C=C2)NC(=O)C(C)OC3=CC=CC=C3Br

Isomeric SMILES

CCC1CCCCN1S(=O)(=O)C2=CC=C(C=C2)NC(=O)C(C)OC3=CC=CC=C3Br

InChI

InChI=1S/C22H27BrN2O4S/c1-3-18-8-6-7-15-25(18)30(27,28)19-13-11-17(12-14-19)24-22(26)16(2)29-21-10-5-4-9-20(21)23/h4-5,9-14,16,18H,3,6-8,15H2,1-2H3,(H,24,26)