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

Systemtic Name: 3-chloranyl-N-[2-[4-(5-chloranyl-2-methyl-phenyl)piperazin-1-yl]-2-oxidanylidene-ethyl]-4-ethoxy-N-ethyl-benzenesulfonamide Openeye Name: 3-chloro-N-[2-[4-(5-chloro-2-methyl-phenyl)piperazin-1-yl]-2-oxo-ethyl]-4-ethoxy-N-ethyl-benzenesulfonamide CAS Name: 3-chloro-N-[2-[4-(5-chloro-2-methylphenyl)-1-piperazinyl]-2-oxoethyl]-4-ethoxy-N-ethylbenzenesulfonamide IUPAC Name: 3-chloro-N-[2-[4-(5-chloro-2-methylphenyl)piperazin-1-yl]-2-oxoethyl]-4-ethoxy-N-ethylbenzenesulfonamide Traditional Name: 3-chloro-N-[2-[4-(5-chloro-2-methyl-phenyl)piperazino]-2-keto-ethyl]-4-ethoxy-N-ethyl-benzenesulfonamide Formula: C23H29Cl2N3O4S MolecularWeight: 514.46506

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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)Cl

Isomeric SMILES

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

InChI

InChI=1S/C23H29Cl2N3O4S/c1-4-28(33(30,31)19-8-9-22(32-5-2)20(25)15-19)16-23(29)27-12-10-26(11-13-27)21-14-18(24)7-6-17(21)3/h6-9,14-15H,4-5,10-13,16H2,1-3H3