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

Systemtic Name: N-[2-[4-(5-chloranyl-2-methyl-phenyl)piperazin-1-yl]-2-oxidanylidene-ethyl]-N-ethyl-2-methoxy-5-methyl-benzenesulfonamide Openeye Name: N-[2-[4-(5-chloro-2-methyl-phenyl)piperazin-1-yl]-2-oxo-ethyl]-N-ethyl-2-methoxy-5-methyl-benzenesulfonamide CAS Name: N-[2-[4-(5-chloro-2-methylphenyl)-1-piperazinyl]-2-oxoethyl]-N-ethyl-2-methoxy-5-methylbenzenesulfonamide IUPAC Name: N-[2-[4-(5-chloro-2-methylphenyl)piperazin-1-yl]-2-oxoethyl]-N-ethyl-2-methoxy-5-methylbenzenesulfonamide Traditional Name: N-[2-[4-(5-chloro-2-methyl-phenyl)piperazino]-2-keto-ethyl]-N-ethyl-2-methoxy-5-methyl-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=C(C=CC(=C3)C)OC

Isomeric SMILES

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

InChI

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