4-[2-[4-(4-chlorophenyl)sulfonylpiperazin-1-yl]ethoxy]benzenesulfonamide

Systemtic Name: 4-[2-[4-(4-chlorophenyl)sulfonylpiperazin-1-yl]ethoxy]benzenesulfonamide Openeye Name: 4-[2-[4-(4-chlorophenyl)sulfonylpiperazin-1-yl]ethoxy]benzenesulfonamide CAS Name: 4-[2-[4-(4-chlorophenyl)sulfonyl-1-piperazinyl]ethoxy]benzenesulfonamide IUPAC Name: 4-[2-[4-(4-chlorophenyl)sulfonylpiperazin-1-yl]ethoxy]benzenesulfonamide Traditional Name: 4-[2-[4-(4-chlorophenyl)sulfonylpiperazino]ethoxy]benzenesulfonamide Formula: C18H22ClN3O5S2 MolecularWeight: 459.96738

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H22ClN3O5S2/c19-15-1-5-18(6-2-15)29(25,26)22-11-9-21(10-12-22)13-14-27-16-3-7-17(8-4-16)28(20,23)24/h1-8H,9-14H2,(H2,20,23,24)