2,4-bis(chloranyl)-N-(3-chlorophenyl)-5-[4-(2-ethoxyphenyl)piperazin-1-yl]carbonyl-benzenesulfonamide

Systemtic Name: 2,4-bis(chloranyl)-N-(3-chlorophenyl)-5-[4-(2-ethoxyphenyl)piperazin-1-yl]carbonyl-benzenesulfonamide Openeye Name: 2,4-dichloro-N-(3-chlorophenyl)-5-[4-(2-ethoxyphenyl)piperazine-1-carbonyl]benzenesulfonamide CAS Name: 2,4-dichloro-N-(3-chlorophenyl)-5-[[4-(2-ethoxyphenyl)-1-piperazinyl]-oxomethyl]benzenesulfonamide IUPAC Name: 2,4-dichloro-N-(3-chlorophenyl)-5-[4-(2-ethoxyphenyl)piperazine-1-carbonyl]benzenesulfonamide Traditional Name: 2,4-dichloro-N-(3-chlorophenyl)-5-(4-o-phenetylpiperazine-1-carbonyl)benzenesulfonamide Formula: C25H24Cl3N3O4S MolecularWeight: 568.89976

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1N2CCN(CC2)C(=O)C3=CC(=C(C=C3Cl)Cl)S(=O)(=O)NC4=CC(=CC=C4)Cl

Isomeric SMILES

CCOC1=CC=CC=C1N2CCN(CC2)C(=O)C3=CC(=C(C=C3Cl)Cl)S(=O)(=O)NC4=CC(=CC=C4)Cl

InChI

InChI=1S/C25H24Cl3N3O4S/c1-2-35-23-9-4-3-8-22(23)30-10-12-31(13-11-30)25(32)19-15-24(21(28)16-20(19)27)36(33,34)29-18-7-5-6-17(26)14-18/h3-9,14-16,29H,2,10-13H2,1H3