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

Systemtic Name: 4-[2-[4-(2-chlorophenyl)piperazin-1-yl]ethoxy]benzenesulfonamide Openeye Name: 4-[2-[4-(2-chlorophenyl)piperazin-1-yl]ethoxy]benzenesulfonamide CAS Name: 4-[2-[4-(2-chlorophenyl)-1-piperazinyl]ethoxy]benzenesulfonamide IUPAC Name: 4-[2-[4-(2-chlorophenyl)piperazin-1-yl]ethoxy]benzenesulfonamide Traditional Name: 4-[2-[4-(2-chlorophenyl)piperazino]ethoxy]benzenesulfonamide Formula: C18H22ClN3O3S MolecularWeight: 395.90358

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CCOC2=CC=C(C=C2)S(=O)(=O)N)C3=CC=CC=C3Cl

Isomeric SMILES

C1CN(CCN1CCOC2=CC=C(C=C2)S(=O)(=O)N)C3=CC=CC=C3Cl

InChI

InChI=1S/C18H22ClN3O3S/c19-17-3-1-2-4-18(17)22-11-9-21(10-12-22)13-14-25-15-5-7-16(8-6-15)26(20,23)24/h1-8H,9-14H2,(H2,20,23,24)