4-[2-[4-[2-(4-chloranylphenoxy)ethyl]piperazin-1-yl]ethoxy]benzenesulfonamide

Systemtic Name: 4-[2-[4-[2-(4-chloranylphenoxy)ethyl]piperazin-1-yl]ethoxy]benzenesulfonamide Openeye Name: 4-[2-[4-[2-(4-chlorophenoxy)ethyl]piperazin-1-yl]ethoxy]benzenesulfonamide CAS Name: 4-[2-[4-[2-(4-chlorophenoxy)ethyl]-1-piperazinyl]ethoxy]benzenesulfonamide IUPAC Name: 4-[2-[4-[2-(4-chlorophenoxy)ethyl]piperazin-1-yl]ethoxy]benzenesulfonamide Traditional Name: 4-[2-[4-[2-(4-chlorophenoxy)ethyl]piperazino]ethoxy]benzenesulfonamide Formula: C20H26ClN3O4S MolecularWeight: 439.95614

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CCOC2=CC=C(C=C2)S(=O)(=O)N)CCOC3=CC=C(C=C3)Cl

Isomeric SMILES

C1CN(CCN1CCOC2=CC=C(C=C2)S(=O)(=O)N)CCOC3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H26ClN3O4S/c21-17-1-3-18(4-2-17)27-15-13-23-9-11-24(12-10-23)14-16-28-19-5-7-20(8-6-19)29(22,25)26/h1-8H,9-16H2,(H2,22,25,26)