N-[2-[4-(5-chloranyl-2-methyl-phenyl)piperazin-1-yl]-2-oxidanylidene-ethyl]-4-ethoxy-N-ethyl-benzenesulfonamide

Systemtic Name: N-[2-[4-(5-chloranyl-2-methyl-phenyl)piperazin-1-yl]-2-oxidanylidene-ethyl]-4-ethoxy-N-ethyl-benzenesulfonamide Openeye Name: N-[2-[4-(5-chloro-2-methyl-phenyl)piperazin-1-yl]-2-oxo-ethyl]-4-ethoxy-N-ethyl-benzenesulfonamide CAS Name: N-[2-[4-(5-chloro-2-methylphenyl)-1-piperazinyl]-2-oxoethyl]-4-ethoxy-N-ethylbenzenesulfonamide IUPAC Name: N-[2-[4-(5-chloro-2-methylphenyl)piperazin-1-yl]-2-oxoethyl]-4-ethoxy-N-ethylbenzenesulfonamide Traditional Name: N-[2-[4-(5-chloro-2-methyl-phenyl)piperazino]-2-keto-ethyl]-4-ethoxy-N-ethyl-benzenesulfonamide Formula: C23H30ClN3O4S MolecularWeight: 480.02

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H30ClN3O4S/c1-4-27(32(29,30)21-10-8-20(9-11-21)31-5-2)17-23(28)26-14-12-25(13-15-26)22-16-19(24)7-6-18(22)3/h6-11,16H,4-5,12-15,17H2,1-3H3