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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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