N-[(5-bromanyl-2-methoxy-phenyl)methyl]-N-methyl-2-[(phenylmethyl)sulfonylamino]ethanamide

Systemtic Name: N-[(5-bromanyl-2-methoxy-phenyl)methyl]-N-methyl-2-[(phenylmethyl)sulfonylamino]ethanamide Openeye Name: 2-(benzylsulfonylamino)-N-[(5-bromo-2-methoxy-phenyl)methyl]-N-methyl-acetamide CAS Name: N-[(5-bromo-2-methoxyphenyl)methyl]-N-methyl-2-[(phenylmethyl)sulfonylamino]acetamide IUPAC Name: 2-(benzylsulfonylamino)-N-[(5-bromo-2-methoxyphenyl)methyl]-N-methylacetamide Traditional Name: 2-(benzylsulfonylamino)-N-(5-bromo-2-methoxy-benzyl)-N-methyl-acetamide Formula: C18H21BrN2O4S MolecularWeight: 441.33934

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=C(C=CC(=C1)Br)OC)C(=O)CNS(=O)(=O)CC2=CC=CC=C2

Isomeric SMILES

CN(CC1=C(C=CC(=C1)Br)OC)C(=O)CNS(=O)(=O)CC2=CC=CC=C2

InChI

InChI=1S/C18H21BrN2O4S/c1-21(12-15-10-16(19)8-9-17(15)25-2)18(22)11-20-26(23,24)13-14-6-4-3-5-7-14/h3-10,20H,11-13H2,1-2H3