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4-[4-[3-(4-methoxyphenoxy)propyl]piperazin-1-yl]sulfonylbenzenesulfonamide

4-[4-[3-(4-methoxyphenoxy)propyl]piperazin-1-yl]sulfonylbenzenesulfonamide

Systemtic Name:4-[4-[3-(4-methoxyphenoxy)propyl]piperazin-1-yl]sulfonylbenzenesulfonamide
Openeye Name:4-[4-[3-(4-methoxyphenoxy)propyl]piperazin-1-yl]sulfonylbenzenesulfonamide
CAS Name:4-[[4-[3-(4-methoxyphenoxy)propyl]-1-piperazinyl]sulfonyl]benzenesulfonamide
IUPAC Name:4-[4-[3-(4-methoxyphenoxy)propyl]piperazin-1-yl]sulfonylbenzenesulfonamide
Traditional Name:4-[4-[3-(4-methoxyphenoxy)propyl]piperazino]sulfonylbenzenesulfonamide
Formula: C20H27N3O6S2
MolecularWeight: 469.57488
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCCCN2CCN(CC2)S(=O)(=O)C3=CC=C(C=C3)S(=O)(=O)N


Isomeric SMILES

COC1=CC=C(C=C1)OCCCN2CCN(CC2)S(=O)(=O)C3=CC=C(C=C3)S(=O)(=O)N


InChI

InChI=1S/C20H27N3O6S2/c1-28-17-3-5-18(6-4-17)29-16-2-11-22-12-14-23(15-13-22)31(26,27)20-9-7-19(8-10-20)30(21,24)25/h3-10H,2,11-16H2,1H3,(H2,21,24,25)


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