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

Systemtic Name: 2-(2-bromanyl-4-phenyl-phenoxy)-N-[4-(4-methylpiperidin-1-yl)sulfonylphenyl]ethanamide Openeye Name: 2-(2-bromo-4-phenyl-phenoxy)-N-[4-[(4-methyl-1-piperidyl)sulfonyl]phenyl]acetamide CAS Name: 2-(2-bromo-4-phenylphenoxy)-N-[4-[(4-methyl-1-piperidinyl)sulfonyl]phenyl]acetamide IUPAC Name: 2-(2-bromo-4-phenylphenoxy)-N-[4-(4-methylpiperidin-1-yl)sulfonylphenyl]acetamide Traditional Name: 2-(2-bromo-4-phenyl-phenoxy)-N-[4-(4-methylpiperidino)sulfonylphenyl]acetamide Formula: C26H27BrN2O4S MolecularWeight: 543.47258

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)NC(=O)COC3=C(C=C(C=C3)C4=CC=CC=C4)Br

Isomeric SMILES

CC1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)NC(=O)COC3=C(C=C(C=C3)C4=CC=CC=C4)Br

InChI

InChI=1S/C26H27BrN2O4S/c1-19-13-15-29(16-14-19)34(31,32)23-10-8-22(9-11-23)28-26(30)18-33-25-12-7-21(17-24(25)27)20-5-3-2-4-6-20/h2-12,17,19H,13-16,18H2,1H3,(H,28,30)