5-chloranyl-N,N-diethyl-2-[2-[4-(4-methoxyphenyl)piperazin-1-yl]-2-oxidanylidene-ethoxy]benzenesulfonamide

Systemtic Name: 5-chloranyl-N,N-diethyl-2-[2-[4-(4-methoxyphenyl)piperazin-1-yl]-2-oxidanylidene-ethoxy]benzenesulfonamide Openeye Name: 5-chloro-N,N-diethyl-2-[2-[4-(4-methoxyphenyl)piperazin-1-yl]-2-oxo-ethoxy]benzenesulfonamide CAS Name: 5-chloro-N,N-diethyl-2-[2-[4-(4-methoxyphenyl)-1-piperazinyl]-2-oxoethoxy]benzenesulfonamide IUPAC Name: 5-chloro-N,N-diethyl-2-[2-[4-(4-methoxyphenyl)piperazin-1-yl]-2-oxoethoxy]benzenesulfonamide Traditional Name: 5-chloro-N,N-diethyl-2-[2-keto-2-[4-(4-methoxyphenyl)piperazino]ethoxy]benzenesulfonamide Formula: C23H30ClN3O5S MolecularWeight: 496.0194

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=C(C=CC(=C1)Cl)OCC(=O)N2CCN(CC2)C3=CC=C(C=C3)OC

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=C(C=CC(=C1)Cl)OCC(=O)N2CCN(CC2)C3=CC=C(C=C3)OC

InChI

InChI=1S/C23H30ClN3O5S/c1-4-27(5-2)33(29,30)22-16-18(24)6-11-21(22)32-17-23(28)26-14-12-25(13-15-26)19-7-9-20(31-3)10-8-19/h6-11,16H,4-5,12-15,17H2,1-3H3