2-methoxy-N-methyl-5-[1-oxidanyl-4-(4-phenylpiperazin-1-yl)butyl]benzenesulfonamide

Systemtic Name: 2-methoxy-N-methyl-5-[1-oxidanyl-4-(4-phenylpiperazin-1-yl)butyl]benzenesulfonamide Openeye Name: 5-[1-hydroxy-4-(4-phenylpiperazin-1-yl)butyl]-2-methoxy-N-methyl-benzenesulfonamide CAS Name: 5-[1-hydroxy-4-(4-phenyl-1-piperazinyl)butyl]-2-methoxy-N-methylbenzenesulfonamide IUPAC Name: 5-[1-hydroxy-4-(4-phenylpiperazin-1-yl)butyl]-2-methoxy-N-methylbenzenesulfonamide Traditional Name: 5-[1-hydroxy-4-(4-phenylpiperazino)butyl]-2-methoxy-N-methyl-benzenesulfonamide Formula: C22H31N3O4S MolecularWeight: 433.56424

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Descriptors Computed from Structure

Canonical SMILES:

CNS(=O)(=O)C1=C(C=CC(=C1)C(CCCN2CCN(CC2)C3=CC=CC=C3)O)OC

Isomeric SMILES

CNS(=O)(=O)C1=C(C=CC(=C1)C(CCCN2CCN(CC2)C3=CC=CC=C3)O)OC

InChI

InChI=1S/C22H31N3O4S/c1-23-30(27,28)22-17-18(10-11-21(22)29-2)20(26)9-6-12-24-13-15-25(16-14-24)19-7-4-3-5-8-19/h3-5,7-8,10-11,17,20,23,26H,6,9,12-16H2,1-2H3