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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OCCNC(=O)C2=CC(=CC=C2)NS(=O)(=O)C

Isomeric SMILES

CCOC1=CC=C(C=C1)OCCNC(=O)C2=CC(=CC=C2)NS(=O)(=O)C

InChI

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