5-[5-[4-(2-chlorophenyl)piperazin-1-yl]pentanoyl]-2-methoxy-benzenesulfonamide

Systemtic Name: 5-[5-[4-(2-chlorophenyl)piperazin-1-yl]pentanoyl]-2-methoxy-benzenesulfonamide Openeye Name: 5-[5-[4-(2-chlorophenyl)piperazin-1-yl]pentanoyl]-2-methoxy-benzenesulfonamide CAS Name: 5-[5-[4-(2-chlorophenyl)-1-piperazinyl]-1-oxopentyl]-2-methoxybenzenesulfonamide IUPAC Name: 5-[5-[4-(2-chlorophenyl)piperazin-1-yl]pentanoyl]-2-methoxybenzenesulfonamide Traditional Name: 5-[5-[4-(2-chlorophenyl)piperazino]pentanoyl]-2-methoxy-benzenesulfonamide Formula: C22H28ClN3O4S MolecularWeight: 465.99342

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)CCCCN2CCN(CC2)C3=CC=CC=C3Cl)S(=O)(=O)N

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)CCCCN2CCN(CC2)C3=CC=CC=C3Cl)S(=O)(=O)N

InChI

InChI=1S/C22H28ClN3O4S/c1-30-21-10-9-17(16-22(21)31(24,28)29)20(27)8-4-5-11-25-12-14-26(15-13-25)19-7-3-2-6-18(19)23/h2-3,6-7,9-10,16H,4-5,8,11-15H2,1H3,(H2,24,28,29)