4-[2-(4-ethanoyl-2-methoxy-phenoxy)ethoxy]benzenesulfonamide

Systemtic Name: 4-[2-(4-ethanoyl-2-methoxy-phenoxy)ethoxy]benzenesulfonamide Openeye Name: 4-[2-(4-acetyl-2-methoxy-phenoxy)ethoxy]benzenesulfonamide CAS Name: 4-[2-(4-acetyl-2-methoxyphenoxy)ethoxy]benzenesulfonamide IUPAC Name: 4-[2-(4-acetyl-2-methoxyphenoxy)ethoxy]benzenesulfonamide Traditional Name: 4-[2-(4-acetyl-2-methoxy-phenoxy)ethoxy]benzenesulfonamide Formula: C17H19NO6S MolecularWeight: 365.40086

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=C(C=C1)OCCOC2=CC=C(C=C2)S(=O)(=O)N)OC

Isomeric SMILES

CC(=O)C1=CC(=C(C=C1)OCCOC2=CC=C(C=C2)S(=O)(=O)N)OC

InChI

InChI=1S/C17H19NO6S/c1-12(19)13-3-8-16(17(11-13)22-2)24-10-9-23-14-4-6-15(7-5-14)25(18,20)21/h3-8,11H,9-10H2,1-2H3,(H2,18,20,21)