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

Systemtic Name: 4-[2-[4-(4-chlorophenyl)carbonylpiperazin-1-yl]ethoxy]benzenesulfonamide Openeye Name: 4-[2-[4-(4-chlorobenzoyl)piperazin-1-yl]ethoxy]benzenesulfonamide CAS Name: 4-[2-[4-[(4-chlorophenyl)-oxomethyl]-1-piperazinyl]ethoxy]benzenesulfonamide IUPAC Name: 4-[2-[4-(4-chlorobenzoyl)piperazin-1-yl]ethoxy]benzenesulfonamide Traditional Name: 4-[2-[4-(4-chlorobenzoyl)piperazino]ethoxy]benzenesulfonamide Formula: C19H22ClN3O4S MolecularWeight: 423.91368

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22ClN3O4S/c20-16-3-1-15(2-4-16)19(24)23-11-9-22(10-12-23)13-14-27-17-5-7-18(8-6-17)28(21,25)26/h1-8H,9-14H2,(H2,21,25,26)