N-[3-[(4-bromanyl-2-methyl-phenyl)sulfamoyl]-4-methyl-phenyl]ethanamide

Systemtic Name: N-[3-[(4-bromanyl-2-methyl-phenyl)sulfamoyl]-4-methyl-phenyl]ethanamide Openeye Name: N-[3-[(4-bromo-2-methyl-phenyl)sulfamoyl]-4-methyl-phenyl]acetamide CAS Name: N-[3-[(4-bromo-2-methylphenyl)sulfamoyl]-4-methylphenyl]acetamide IUPAC Name: N-[3-[(4-bromo-2-methylphenyl)sulfamoyl]-4-methylphenyl]acetamide Traditional Name: N-[3-[(4-bromo-2-methyl-phenyl)sulfamoyl]-4-methyl-phenyl]acetamide Formula: C16H17BrN2O3S MolecularWeight: 397.28678

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C)S(=O)(=O)NC2=C(C=C(C=C2)Br)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C)S(=O)(=O)NC2=C(C=C(C=C2)Br)C

InChI

InChI=1S/C16H17BrN2O3S/c1-10-4-6-14(18-12(3)20)9-16(10)23(21,22)19-15-7-5-13(17)8-11(15)2/h4-9,19H,1-3H3,(H,18,20)