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

Systemtic Name: N-[4-[(4-bromanyl-2-ethyl-phenyl)sulfonylamino]phenyl]-N-methyl-ethanamide Openeye Name: N-[4-[(4-bromo-2-ethyl-phenyl)sulfonylamino]phenyl]-N-methyl-acetamide CAS Name: N-[4-[(4-bromo-2-ethylphenyl)sulfonylamino]phenyl]-N-methylacetamide IUPAC Name: N-[4-[(4-bromo-2-ethylphenyl)sulfonylamino]phenyl]-N-methylacetamide Traditional Name: N-[4-[(4-bromo-2-ethyl-phenyl)sulfonylamino]phenyl]-N-methyl-acetamide Formula: C17H19BrN2O3S MolecularWeight: 411.31336

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=CC(=C1)Br)S(=O)(=O)NC2=CC=C(C=C2)N(C)C(=O)C

Isomeric SMILES

CCC1=C(C=CC(=C1)Br)S(=O)(=O)NC2=CC=C(C=C2)N(C)C(=O)C

InChI

InChI=1S/C17H19BrN2O3S/c1-4-13-11-14(18)5-10-17(13)24(22,23)19-15-6-8-16(9-7-15)20(3)12(2)21/h5-11,19H,4H2,1-3H3