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

Systemtic Name: N-[2-(4-methoxyphenoxy)ethyl]-N-methyl-4-(phenylsulfonylamino)benzamide Openeye Name: 4-(benzenesulfonamido)-N-[2-(4-methoxyphenoxy)ethyl]-N-methyl-benzamide CAS Name: 4-(benzenesulfonamido)-N-[2-(4-methoxyphenoxy)ethyl]-N-methylbenzamide IUPAC Name: 4-(benzenesulfonamido)-N-[2-(4-methoxyphenoxy)ethyl]-N-methylbenzamide Traditional Name: 4-(benzenesulfonamido)-N-[2-(4-methoxyphenoxy)ethyl]-N-methyl-benzamide Formula: C23H24N2O5S MolecularWeight: 440.51206

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(CCOC1=CC=C(C=C1)OC)C(=O)C2=CC=C(C=C2)NS(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CN(CCOC1=CC=C(C=C1)OC)C(=O)C2=CC=C(C=C2)NS(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C23H24N2O5S/c1-25(16-17-30-21-14-12-20(29-2)13-15-21)23(26)18-8-10-19(11-9-18)24-31(27,28)22-6-4-3-5-7-22/h3-15,24H,16-17H2,1-2H3