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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1N2CCCC2)S(=O)(=O)C3=CC=C(C=C3)S(=O)(=O)N4CCCC4

Isomeric SMILES

CN(CC1=CC=CC=C1N2CCCC2)S(=O)(=O)C3=CC=C(C=C3)S(=O)(=O)N4CCCC4

InChI

InChI=1S/C22H29N3O4S2/c1-23(18-19-8-2-3-9-22(19)24-14-4-5-15-24)30(26,27)20-10-12-21(13-11-20)31(28,29)25-16-6-7-17-25/h2-3,8-13H,4-7,14-18H2,1H3