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

Systemtic Name: N-[2-[4-(5-chloranyl-2-methyl-phenyl)piperazin-1-yl]-2-oxidanylidene-ethyl]-4-ethoxy-N-ethyl-3-methyl-benzenesulfonamide Openeye Name: N-[2-[4-(5-chloro-2-methyl-phenyl)piperazin-1-yl]-2-oxo-ethyl]-4-ethoxy-N-ethyl-3-methyl-benzenesulfonamide CAS Name: N-[2-[4-(5-chloro-2-methylphenyl)-1-piperazinyl]-2-oxoethyl]-4-ethoxy-N-ethyl-3-methylbenzenesulfonamide IUPAC Name: N-[2-[4-(5-chloro-2-methylphenyl)piperazin-1-yl]-2-oxoethyl]-4-ethoxy-N-ethyl-3-methylbenzenesulfonamide Traditional Name: N-[2-[4-(5-chloro-2-methyl-phenyl)piperazino]-2-keto-ethyl]-4-ethoxy-N-ethyl-3-methyl-benzenesulfonamide Formula: C24H32ClN3O4S MolecularWeight: 494.04658

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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)C

Isomeric SMILES

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

InChI

InChI=1S/C24H32ClN3O4S/c1-5-28(33(30,31)21-9-10-23(32-6-2)19(4)15-21)17-24(29)27-13-11-26(12-14-27)22-16-20(25)8-7-18(22)3/h7-10,15-16H,5-6,11-14,17H2,1-4H3