3-chloranyl-4-ethoxy-N-ethyl-N-[2-[4-(4-methoxyphenyl)piperazin-1-yl]-2-oxidanylidene-ethyl]benzenesulfonamide

Systemtic Name: 3-chloranyl-4-ethoxy-N-ethyl-N-[2-[4-(4-methoxyphenyl)piperazin-1-yl]-2-oxidanylidene-ethyl]benzenesulfonamide Openeye Name: 3-chloro-4-ethoxy-N-ethyl-N-[2-[4-(4-methoxyphenyl)piperazin-1-yl]-2-oxo-ethyl]benzenesulfonamide CAS Name: 3-chloro-4-ethoxy-N-ethyl-N-[2-[4-(4-methoxyphenyl)-1-piperazinyl]-2-oxoethyl]benzenesulfonamide IUPAC Name: 3-chloro-4-ethoxy-N-ethyl-N-[2-[4-(4-methoxyphenyl)piperazin-1-yl]-2-oxoethyl]benzenesulfonamide Traditional Name: 3-chloro-4-ethoxy-N-ethyl-N-[2-keto-2-[4-(4-methoxyphenyl)piperazino]ethyl]benzenesulfonamide Formula: C23H30ClN3O5S MolecularWeight: 496.0194

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=O)N1CCN(CC1)C2=CC=C(C=C2)OC)S(=O)(=O)C3=CC(=C(C=C3)OCC)Cl

Isomeric SMILES

CCN(CC(=O)N1CCN(CC1)C2=CC=C(C=C2)OC)S(=O)(=O)C3=CC(=C(C=C3)OCC)Cl

InChI

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