4-[4-[2-(pyrrolidin-1-ylmethyl)pyrrolidin-1-yl]carbonylphenyl]benzenesulfonamide

Systemtic Name: 4-[4-[2-(pyrrolidin-1-ylmethyl)pyrrolidin-1-yl]carbonylphenyl]benzenesulfonamide Openeye Name: 4-[4-[2-(pyrrolidin-1-ylmethyl)pyrrolidine-1-carbonyl]phenyl]benzenesulfonamide CAS Name: 4-[4-[oxo-[2-(1-pyrrolidinylmethyl)-1-pyrrolidinyl]methyl]phenyl]benzenesulfonamide IUPAC Name: 4-[4-[2-(pyrrolidin-1-ylmethyl)pyrrolidine-1-carbonyl]phenyl]benzenesulfonamide Traditional Name: 4-[4-[2-(pyrrolidinomethyl)pyrrolidine-1-carbonyl]phenyl]benzenesulfonamide Formula: C22H27N3O3S MolecularWeight: 413.53308

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CC2CCCN2C(=O)C3=CC=C(C=C3)C4=CC=C(C=C4)S(=O)(=O)N

Isomeric SMILES

C1CCN(C1)CC2CCCN2C(=O)C3=CC=C(C=C3)C4=CC=C(C=C4)S(=O)(=O)N

InChI

InChI=1S/C22H27N3O3S/c23-29(27,28)21-11-9-18(10-12-21)17-5-7-19(8-6-17)22(26)25-15-3-4-20(25)16-24-13-1-2-14-24/h5-12,20H,1-4,13-16H2,(H2,23,27,28)