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

Systemtic Name: 2-(4-bromanyl-2,6-dimethyl-phenoxy)-N-[4-[cyclohexyl(methyl)sulfamoyl]phenyl]propanamide Openeye Name: 2-(4-bromo-2,6-dimethyl-phenoxy)-N-[4-[cyclohexyl(methyl)sulfamoyl]phenyl]propanamide CAS Name: 2-(4-bromo-2,6-dimethylphenoxy)-N-[4-[cyclohexyl(methyl)sulfamoyl]phenyl]propanamide IUPAC Name: 2-(4-bromo-2,6-dimethylphenoxy)-N-[4-[cyclohexyl(methyl)sulfamoyl]phenyl]propanamide Traditional Name: 2-(4-bromo-2,6-dimethyl-phenoxy)-N-[4-[cyclohexyl(methyl)sulfamoyl]phenyl]propionamide Formula: C24H31BrN2O4S MolecularWeight: 523.48294

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1OC(C)C(=O)NC2=CC=C(C=C2)S(=O)(=O)N(C)C3CCCCC3)C)Br

Isomeric SMILES

CC1=CC(=CC(=C1OC(C)C(=O)NC2=CC=C(C=C2)S(=O)(=O)N(C)C3CCCCC3)C)Br

InChI

InChI=1S/C24H31BrN2O4S/c1-16-14-19(25)15-17(2)23(16)31-18(3)24(28)26-20-10-12-22(13-11-20)32(29,30)27(4)21-8-6-5-7-9-21/h10-15,18,21H,5-9H2,1-4H3,(H,26,28)