N-[3-[(2-bromanyl-5-methyl-phenyl)sulfamoyl]-4-methoxy-phenyl]-3-(2-methylphenoxy)propanamide

Systemtic Name: N-[3-[(2-bromanyl-5-methyl-phenyl)sulfamoyl]-4-methoxy-phenyl]-3-(2-methylphenoxy)propanamide Openeye Name: N-[3-[(2-bromo-5-methyl-phenyl)sulfamoyl]-4-methoxy-phenyl]-3-(2-methylphenoxy)propanamide CAS Name: N-[3-[(2-bromo-5-methylphenyl)sulfamoyl]-4-methoxyphenyl]-3-(2-methylphenoxy)propanamide IUPAC Name: N-[3-[(2-bromo-5-methylphenyl)sulfamoyl]-4-methoxyphenyl]-3-(2-methylphenoxy)propanamide Traditional Name: N-[3-[(2-bromo-5-methyl-phenyl)sulfamoyl]-4-methoxy-phenyl]-3-(2-methylphenoxy)propionamide Formula: C24H25BrN2O5S MolecularWeight: 533.4347

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)Br)NS(=O)(=O)C2=C(C=CC(=C2)NC(=O)CCOC3=CC=CC=C3C)OC

Isomeric SMILES

CC1=CC(=C(C=C1)Br)NS(=O)(=O)C2=C(C=CC(=C2)NC(=O)CCOC3=CC=CC=C3C)OC

InChI

InChI=1S/C24H25BrN2O5S/c1-16-8-10-19(25)20(14-16)27-33(29,30)23-15-18(9-11-22(23)31-3)26-24(28)12-13-32-21-7-5-4-6-17(21)2/h4-11,14-15,27H,12-13H2,1-3H3,(H,26,28)