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

Systemtic Name: 5-[4-(5-chloranyl-2-methyl-phenyl)piperazin-1-yl]carbonyl-2-methoxy-N-propyl-benzenesulfonamide Openeye Name: 5-[4-(5-chloro-2-methyl-phenyl)piperazine-1-carbonyl]-2-methoxy-N-propyl-benzenesulfonamide CAS Name: 5-[[4-(5-chloro-2-methylphenyl)-1-piperazinyl]-oxomethyl]-2-methoxy-N-propylbenzenesulfonamide IUPAC Name: 5-[4-(5-chloro-2-methylphenyl)piperazine-1-carbonyl]-2-methoxy-N-propylbenzenesulfonamide Traditional Name: 5-[4-(5-chloro-2-methyl-phenyl)piperazine-1-carbonyl]-2-methoxy-N-propyl-benzenesulfonamide Formula: C22H28ClN3O4S MolecularWeight: 465.99342

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Descriptors Computed from Structure

Canonical SMILES:

CCCNS(=O)(=O)C1=C(C=CC(=C1)C(=O)N2CCN(CC2)C3=C(C=CC(=C3)Cl)C)OC

Isomeric SMILES

CCCNS(=O)(=O)C1=C(C=CC(=C1)C(=O)N2CCN(CC2)C3=C(C=CC(=C3)Cl)C)OC

InChI

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