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

Systemtic Name: 4-methyl-N-[[4-oxidanyl-3,5-bis(pyrrolidin-1-ylmethyl)phenyl]methyl]benzenesulfonamide Openeye Name: N-[[4-hydroxy-3,5-bis(pyrrolidin-1-ylmethyl)phenyl]methyl]-4-methyl-benzenesulfonamide CAS Name: N-[[4-hydroxy-3,5-bis(1-pyrrolidinylmethyl)phenyl]methyl]-4-methylbenzenesulfonamide IUPAC Name: N-[[4-hydroxy-3,5-bis(pyrrolidin-1-ylmethyl)phenyl]methyl]-4-methylbenzenesulfonamide Traditional Name: N-[4-hydroxy-3,5-bis(pyrrolidinomethyl)benzyl]-4-methyl-benzenesulfonamide Formula: C24H33N3O3S MolecularWeight: 443.60212

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NCC2=CC(=C(C(=C2)CN3CCCC3)O)CN4CCCC4

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NCC2=CC(=C(C(=C2)CN3CCCC3)O)CN4CCCC4

InChI

InChI=1S/C24H33N3O3S/c1-19-6-8-23(9-7-19)31(29,30)25-16-20-14-21(17-26-10-2-3-11-26)24(28)22(15-20)18-27-12-4-5-13-27/h6-9,14-15,25,28H,2-5,10-13,16-18H2,1H3