N-[2-(4-methoxyphenoxy)ethyl]-N-methyl-3-(methylsulfonylamino)benzamide

Systemtic Name: N-[2-(4-methoxyphenoxy)ethyl]-N-methyl-3-(methylsulfonylamino)benzamide Openeye Name: 3-(methanesulfonamido)-N-[2-(4-methoxyphenoxy)ethyl]-N-methyl-benzamide CAS Name: 3-(methanesulfonamido)-N-[2-(4-methoxyphenoxy)ethyl]-N-methylbenzamide IUPAC Name: 3-(methanesulfonamido)-N-[2-(4-methoxyphenoxy)ethyl]-N-methylbenzamide Traditional Name: 3-(methanesulfonamido)-N-[2-(4-methoxyphenoxy)ethyl]-N-methyl-benzamide Formula: C18H22N2O5S MolecularWeight: 378.44268

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCOC1=CC=C(C=C1)OC)C(=O)C2=CC(=CC=C2)NS(=O)(=O)C

Isomeric SMILES

CN(CCOC1=CC=C(C=C1)OC)C(=O)C2=CC(=CC=C2)NS(=O)(=O)C

InChI

InChI=1S/C18H22N2O5S/c1-20(11-12-25-17-9-7-16(24-2)8-10-17)18(21)14-5-4-6-15(13-14)19-26(3,22)23/h4-10,13,19H,11-12H2,1-3H3