N-[4-methyl-3-[(1-oxidanylpyrrolidin-1-ium-1-yl)methyl]-5-(pyrrolidin-1-ylmethyl)phenyl]benzenesulfonamide

Systemtic Name: N-[4-methyl-3-[(1-oxidanylpyrrolidin-1-ium-1-yl)methyl]-5-(pyrrolidin-1-ylmethyl)phenyl]benzenesulfonamide Openeye Name: N-[3-[(1-hydroxypyrrolidin-1-ium-1-yl)methyl]-4-methyl-5-(pyrrolidin-1-ylmethyl)phenyl]benzenesulfonamide CAS Name: N-[3-[(1-hydroxy-1-pyrrolidin-1-iumyl)methyl]-4-methyl-5-(1-pyrrolidinylmethyl)phenyl]benzenesulfonamide IUPAC Name: N-[3-[(1-hydroxypyrrolidin-1-ium-1-yl)methyl]-4-methyl-5-(pyrrolidin-1-ylmethyl)phenyl]benzenesulfonamide Traditional Name: N-[3-[(1-hydroxypyrrolidin-1-ium-1-yl)methyl]-4-methyl-5-(pyrrolidinomethyl)phenyl]benzenesulfonamide Formula: C23H32N3O3S+ MolecularWeight: 430.58348

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1CN2CCCC2)NS(=O)(=O)C3=CC=CC=C3)C[N+]4(CCCC4)O

Isomeric SMILES

CC1=C(C=C(C=C1CN2CCCC2)NS(=O)(=O)C3=CC=CC=C3)C[N+]4(CCCC4)O

InChI

InChI=1S/C23H32N3O3S/c1-19-20(17-25-11-5-6-12-25)15-22(16-21(19)18-26(27)13-7-8-14-26)24-30(28,29)23-9-3-2-4-10-23/h2-4,9-10,15-16,24,27H,5-8,11-14,17-18H2,1H3/q+1