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

Systemtic Name: 2-[4-[(2-bromanyl-4-methyl-phenyl)sulfonylamino]phenoxy]-N,N-dimethyl-ethanamide Openeye Name: 2-[4-[(2-bromo-4-methyl-phenyl)sulfonylamino]phenoxy]-N,N-dimethyl-acetamide CAS Name: 2-[4-[(2-bromo-4-methylphenyl)sulfonylamino]phenoxy]-N,N-dimethylacetamide IUPAC Name: 2-[4-[(2-bromo-4-methylphenyl)sulfonylamino]phenoxy]-N,N-dimethylacetamide Traditional Name: 2-[4-[(2-bromo-4-methyl-phenyl)sulfonylamino]phenoxy]-N,N-dimethyl-acetamide Formula: C17H19BrN2O4S MolecularWeight: 427.31276

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H19BrN2O4S/c1-12-4-9-16(15(18)10-12)25(22,23)19-13-5-7-14(8-6-13)24-11-17(21)20(2)3/h4-10,19H,11H2,1-3H3