2-(4-bromanyl-2-propan-2-yl-phenoxy)-N-[4-[cyclohexyl(methyl)sulfamoyl]phenyl]ethanamide

Systemtic Name: 2-(4-bromanyl-2-propan-2-yl-phenoxy)-N-[4-[cyclohexyl(methyl)sulfamoyl]phenyl]ethanamide Openeye Name: 2-(4-bromo-2-isopropyl-phenoxy)-N-[4-[cyclohexyl(methyl)sulfamoyl]phenyl]acetamide CAS Name: 2-(4-bromo-2-propan-2-ylphenoxy)-N-[4-[cyclohexyl(methyl)sulfamoyl]phenyl]acetamide IUPAC Name: 2-(4-bromo-2-propan-2-ylphenoxy)-N-[4-[cyclohexyl(methyl)sulfamoyl]phenyl]acetamide Traditional Name: 2-(4-bromo-2-isopropyl-phenoxy)-N-[4-[cyclohexyl(methyl)sulfamoyl]phenyl]acetamide Formula: C24H31BrN2O4S MolecularWeight: 523.48294

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C(C=CC(=C1)Br)OCC(=O)NC2=CC=C(C=C2)S(=O)(=O)N(C)C3CCCCC3

Isomeric SMILES

CC(C)C1=C(C=CC(=C1)Br)OCC(=O)NC2=CC=C(C=C2)S(=O)(=O)N(C)C3CCCCC3

InChI

InChI=1S/C24H31BrN2O4S/c1-17(2)22-15-18(25)9-14-23(22)31-16-24(28)26-19-10-12-21(13-11-19)32(29,30)27(3)20-7-5-4-6-8-20/h9-15,17,20H,4-8,16H2,1-3H3,(H,26,28)