2-(4-bromanyl-2-chloranyl-phenoxy)-N-[4-(2-ethylpiperidin-1-yl)sulfonylphenyl]ethanamide

Systemtic Name: 2-(4-bromanyl-2-chloranyl-phenoxy)-N-[4-(2-ethylpiperidin-1-yl)sulfonylphenyl]ethanamide Openeye Name: 2-(4-bromo-2-chloro-phenoxy)-N-[4-[(2-ethyl-1-piperidyl)sulfonyl]phenyl]acetamide CAS Name: 2-(4-bromo-2-chlorophenoxy)-N-[4-[(2-ethyl-1-piperidinyl)sulfonyl]phenyl]acetamide IUPAC Name: 2-(4-bromo-2-chlorophenoxy)-N-[4-(2-ethylpiperidin-1-yl)sulfonylphenyl]acetamide Traditional Name: 2-(4-bromo-2-chloro-phenoxy)-N-[4-(2-ethylpiperidino)sulfonylphenyl]acetamide Formula: C21H24BrClN2O4S MolecularWeight: 515.84826

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H24BrClN2O4S/c1-2-17-5-3-4-12-25(17)30(27,28)18-9-7-16(8-10-18)24-21(26)14-29-20-11-6-15(22)13-19(20)23/h6-11,13,17H,2-5,12,14H2,1H3,(H,24,26)