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

Systemtic Name: 4-[3-[4-(5-chloranyl-2-methyl-phenyl)piperazin-1-yl]-3-oxidanylidene-propyl]-N-ethyl-benzenesulfonamide Openeye Name: 4-[3-[4-(5-chloro-2-methyl-phenyl)piperazin-1-yl]-3-oxo-propyl]-N-ethyl-benzenesulfonamide CAS Name: 4-[3-[4-(5-chloro-2-methylphenyl)-1-piperazinyl]-3-oxopropyl]-N-ethylbenzenesulfonamide IUPAC Name: 4-[3-[4-(5-chloro-2-methylphenyl)piperazin-1-yl]-3-oxopropyl]-N-ethylbenzenesulfonamide Traditional Name: 4-[3-[4-(5-chloro-2-methyl-phenyl)piperazino]-3-keto-propyl]-N-ethyl-benzenesulfonamide Formula: C22H28ClN3O3S MolecularWeight: 449.99402

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCNS(=O)(=O)C1=CC=C(C=C1)CCC(=O)N2CCN(CC2)C3=C(C=CC(=C3)Cl)C

Isomeric SMILES

CCNS(=O)(=O)C1=CC=C(C=C1)CCC(=O)N2CCN(CC2)C3=C(C=CC(=C3)Cl)C

InChI

InChI=1S/C22H28ClN3O3S/c1-3-24-30(28,29)20-9-5-18(6-10-20)7-11-22(27)26-14-12-25(13-15-26)21-16-19(23)8-4-17(21)2/h4-6,8-10,16,24H,3,7,11-15H2,1-2H3