N-[[2-(pyrrolidin-1-ylmethyl)phenyl]methyl]-4-pyrrolidin-1-ylsulfonyl-benzenesulfonamide

Systemtic Name: N-[[2-(pyrrolidin-1-ylmethyl)phenyl]methyl]-4-pyrrolidin-1-ylsulfonyl-benzenesulfonamide Openeye Name: N-[[2-(pyrrolidin-1-ylmethyl)phenyl]methyl]-4-pyrrolidin-1-ylsulfonyl-benzenesulfonamide CAS Name: N-[[2-(1-pyrrolidinylmethyl)phenyl]methyl]-4-(1-pyrrolidinylsulfonyl)benzenesulfonamide IUPAC Name: N-[[2-(pyrrolidin-1-ylmethyl)phenyl]methyl]-4-pyrrolidin-1-ylsulfonylbenzenesulfonamide Traditional Name: N-[2-(pyrrolidinomethyl)benzyl]-4-pyrrolidinosulfonyl-benzenesulfonamide Formula: C22H29N3O4S2 MolecularWeight: 463.61336

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CC2=CC=CC=C2CNS(=O)(=O)C3=CC=C(C=C3)S(=O)(=O)N4CCCC4

Isomeric SMILES

C1CCN(C1)CC2=CC=CC=C2CNS(=O)(=O)C3=CC=C(C=C3)S(=O)(=O)N4CCCC4

InChI

InChI=1S/C22H29N3O4S2/c26-30(27,21-9-11-22(12-10-21)31(28,29)25-15-5-6-16-25)23-17-19-7-1-2-8-20(19)18-24-13-3-4-14-24/h1-2,7-12,23H,3-6,13-18H2