4-methoxy-N-methyl-N-[4-oxidanyl-3,5-bis(pyrrolidin-1-ylmethyl)phenyl]benzenesulfonamide

Systemtic Name: 4-methoxy-N-methyl-N-[4-oxidanyl-3,5-bis(pyrrolidin-1-ylmethyl)phenyl]benzenesulfonamide Openeye Name: N-[4-hydroxy-3,5-bis(pyrrolidin-1-ylmethyl)phenyl]-4-methoxy-N-methyl-benzenesulfonamide CAS Name: N-[4-hydroxy-3,5-bis(1-pyrrolidinylmethyl)phenyl]-4-methoxy-N-methylbenzenesulfonamide IUPAC Name: N-[4-hydroxy-3,5-bis(pyrrolidin-1-ylmethyl)phenyl]-4-methoxy-N-methylbenzenesulfonamide Traditional Name: N-[4-hydroxy-3,5-bis(pyrrolidinomethyl)phenyl]-4-methoxy-N-methyl-benzenesulfonamide Formula: C24H33N3O4S MolecularWeight: 459.60152

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC(=C(C(=C1)CN2CCCC2)O)CN3CCCC3)S(=O)(=O)C4=CC=C(C=C4)OC

Isomeric SMILES

CN(C1=CC(=C(C(=C1)CN2CCCC2)O)CN3CCCC3)S(=O)(=O)C4=CC=C(C=C4)OC

InChI

InChI=1S/C24H33N3O4S/c1-25(32(29,30)23-9-7-22(31-2)8-10-23)21-15-19(17-26-11-3-4-12-26)24(28)20(16-21)18-27-13-5-6-14-27/h7-10,15-16,28H,3-6,11-14,17-18H2,1-2H3