2-(4-bromanyl-2,6-dimethyl-phenoxy)-N-[4-[cyclohexyl(methyl)sulfamoyl]phenyl]ethanamide

Systemtic Name: 2-(4-bromanyl-2,6-dimethyl-phenoxy)-N-[4-[cyclohexyl(methyl)sulfamoyl]phenyl]ethanamide Openeye Name: 2-(4-bromo-2,6-dimethyl-phenoxy)-N-[4-[cyclohexyl(methyl)sulfamoyl]phenyl]acetamide CAS Name: 2-(4-bromo-2,6-dimethylphenoxy)-N-[4-[cyclohexyl(methyl)sulfamoyl]phenyl]acetamide IUPAC Name: 2-(4-bromo-2,6-dimethylphenoxy)-N-[4-[cyclohexyl(methyl)sulfamoyl]phenyl]acetamide Traditional Name: 2-(4-bromo-2,6-dimethyl-phenoxy)-N-[4-[cyclohexyl(methyl)sulfamoyl]phenyl]acetamide Formula: C23H29BrN2O4S MolecularWeight: 509.45636

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1OCC(=O)NC2=CC=C(C=C2)S(=O)(=O)N(C)C3CCCCC3)C)Br

Isomeric SMILES

CC1=CC(=CC(=C1OCC(=O)NC2=CC=C(C=C2)S(=O)(=O)N(C)C3CCCCC3)C)Br

InChI

InChI=1S/C23H29BrN2O4S/c1-16-13-18(24)14-17(2)23(16)30-15-22(27)25-19-9-11-21(12-10-19)31(28,29)26(3)20-7-5-4-6-8-20/h9-14,20H,4-8,15H2,1-3H3,(H,25,27)