N-[2-[4-(3-chlorophenyl)piperazin-1-yl]carbonyl-4,5-dimethoxy-phenyl]-N-methyl-ethanesulfonamide

Systemtic Name: N-[2-[4-(3-chlorophenyl)piperazin-1-yl]carbonyl-4,5-dimethoxy-phenyl]-N-methyl-ethanesulfonamide Openeye Name: N-[2-[4-(3-chlorophenyl)piperazine-1-carbonyl]-4,5-dimethoxy-phenyl]-N-methyl-ethanesulfonamide CAS Name: N-[2-[[4-(3-chlorophenyl)-1-piperazinyl]-oxomethyl]-4,5-dimethoxyphenyl]-N-methylethanesulfonamide IUPAC Name: N-[2-[4-(3-chlorophenyl)piperazine-1-carbonyl]-4,5-dimethoxyphenyl]-N-methylethanesulfonamide Traditional Name: N-[2-[4-(3-chlorophenyl)piperazine-1-carbonyl]-4,5-dimethoxy-phenyl]-N-methyl-ethanesulfonamide Formula: C22H28ClN3O5S MolecularWeight: 481.99282

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Descriptors Computed from Structure

Canonical SMILES:

CCS(=O)(=O)N(C)C1=CC(=C(C=C1C(=O)N2CCN(CC2)C3=CC(=CC=C3)Cl)OC)OC

Isomeric SMILES

CCS(=O)(=O)N(C)C1=CC(=C(C=C1C(=O)N2CCN(CC2)C3=CC(=CC=C3)Cl)OC)OC

InChI

InChI=1S/C22H28ClN3O5S/c1-5-32(28,29)24(2)19-15-21(31-4)20(30-3)14-18(19)22(27)26-11-9-25(10-12-26)17-8-6-7-16(23)13-17/h6-8,13-15H,5,9-12H2,1-4H3