4-[[(4-ethanoylphenyl)sulfonylamino]methyl]-N-methoxy-N-methyl-benzamide

Systemtic Name: 4-[[(4-ethanoylphenyl)sulfonylamino]methyl]-N-methoxy-N-methyl-benzamide Openeye Name: 4-[[(4-acetylphenyl)sulfonylamino]methyl]-N-methoxy-N-methyl-benzamide CAS Name: 4-[[(4-acetylphenyl)sulfonylamino]methyl]-N-methoxy-N-methylbenzamide IUPAC Name: 4-[[(4-acetylphenyl)sulfonylamino]methyl]-N-methoxy-N-methylbenzamide Traditional Name: 4-[[(4-acetylphenyl)sulfonylamino]methyl]-N-methoxy-N-methyl-benzamide Formula: C18H20N2O5S MolecularWeight: 376.4268

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)S(=O)(=O)NCC2=CC=C(C=C2)C(=O)N(C)OC

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)S(=O)(=O)NCC2=CC=C(C=C2)C(=O)N(C)OC

InChI

InChI=1S/C18H20N2O5S/c1-13(21)15-8-10-17(11-9-15)26(23,24)19-12-14-4-6-16(7-5-14)18(22)20(2)25-3/h4-11,19H,12H2,1-3H3