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

Systemtic Name: N-[2-[4-(5-chloranyl-2-methyl-phenyl)piperazin-1-yl]-2-oxidanylidene-ethyl]-N-(2-ethoxyphenyl)methanesulfonamide Openeye Name: N-[2-[4-(5-chloro-2-methyl-phenyl)piperazin-1-yl]-2-oxo-ethyl]-N-(2-ethoxyphenyl)methanesulfonamide CAS Name: N-[2-[4-(5-chloro-2-methylphenyl)-1-piperazinyl]-2-oxoethyl]-N-(2-ethoxyphenyl)methanesulfonamide IUPAC Name: N-[2-[4-(5-chloro-2-methylphenyl)piperazin-1-yl]-2-oxoethyl]-N-(2-ethoxyphenyl)methanesulfonamide Traditional Name: N-[2-[4-(5-chloro-2-methyl-phenyl)piperazino]-2-keto-ethyl]-N-o-phenetyl-methanesulfonamide Formula: C22H28ClN3O4S MolecularWeight: 465.99342

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1N(CC(=O)N2CCN(CC2)C3=C(C=CC(=C3)Cl)C)S(=O)(=O)C

Isomeric SMILES

CCOC1=CC=CC=C1N(CC(=O)N2CCN(CC2)C3=C(C=CC(=C3)Cl)C)S(=O)(=O)C

InChI

InChI=1S/C22H28ClN3O4S/c1-4-30-21-8-6-5-7-19(21)26(31(3,28)29)16-22(27)25-13-11-24(12-14-25)20-15-18(23)10-9-17(20)2/h5-10,15H,4,11-14,16H2,1-3H3