2-[4-[2-(phenylsulfonylamino)ethyl]phenoxy]ethanamide

Systemtic Name: 2-[4-[2-(phenylsulfonylamino)ethyl]phenoxy]ethanamide Openeye Name: 2-[4-[2-(benzenesulfonamido)ethyl]phenoxy]acetamide CAS Name: 2-[4-[2-(benzenesulfonamido)ethyl]phenoxy]acetamide IUPAC Name: 2-[4-[2-(benzenesulfonamido)ethyl]phenoxy]acetamide Traditional Name: 2-[4-[2-(benzenesulfonamido)ethyl]phenoxy]acetamide Formula: C16H18N2O4S MolecularWeight: 334.39012

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)NCCC2=CC=C(C=C2)OCC(=O)N

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)NCCC2=CC=C(C=C2)OCC(=O)N

InChI

InChI=1S/C16H18N2O4S/c17-16(19)12-22-14-8-6-13(7-9-14)10-11-18-23(20,21)15-4-2-1-3-5-15/h1-9,18H,10-12H2,(H2,17,19)