2-(2-bromanyl-4-butan-2-yl-phenoxy)-N-[4-(4-methylpiperidin-1-yl)sulfonylphenyl]ethanamide

Systemtic Name: 2-(2-bromanyl-4-butan-2-yl-phenoxy)-N-[4-(4-methylpiperidin-1-yl)sulfonylphenyl]ethanamide Openeye Name: 2-(2-bromo-4-sec-butyl-phenoxy)-N-[4-[(4-methyl-1-piperidyl)sulfonyl]phenyl]acetamide CAS Name: 2-(2-bromo-4-butan-2-ylphenoxy)-N-[4-[(4-methyl-1-piperidinyl)sulfonyl]phenyl]acetamide IUPAC Name: 2-(2-bromo-4-butan-2-ylphenoxy)-N-[4-(4-methylpiperidin-1-yl)sulfonylphenyl]acetamide Traditional Name: 2-(2-bromo-4-sec-butyl-phenoxy)-N-[4-(4-methylpiperidino)sulfonylphenyl]acetamide Formula: C24H31BrN2O4S MolecularWeight: 523.48294

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC(=C(C=C1)OCC(=O)NC2=CC=C(C=C2)S(=O)(=O)N3CCC(CC3)C)Br

Isomeric SMILES

CCC(C)C1=CC(=C(C=C1)OCC(=O)NC2=CC=C(C=C2)S(=O)(=O)N3CCC(CC3)C)Br

InChI

InChI=1S/C24H31BrN2O4S/c1-4-18(3)19-5-10-23(22(25)15-19)31-16-24(28)26-20-6-8-21(9-7-20)32(29,30)27-13-11-17(2)12-14-27/h5-10,15,17-18H,4,11-14,16H2,1-3H3,(H,26,28)