N,N-dipropyl-4-[(2S)-2-(pyrrolidin-1-ylmethyl)pyrrolidin-1-yl]carbonyl-benzenesulfonamide

Systemtic Name: N,N-dipropyl-4-[(2S)-2-(pyrrolidin-1-ylmethyl)pyrrolidin-1-yl]carbonyl-benzenesulfonamide Openeye Name: N,N-dipropyl-4-[(2S)-2-(pyrrolidin-1-ylmethyl)pyrrolidine-1-carbonyl]benzenesulfonamide CAS Name: 4-[oxo-[(2S)-2-(1-pyrrolidinylmethyl)-1-pyrrolidinyl]methyl]-N,N-dipropylbenzenesulfonamide IUPAC Name: N,N-dipropyl-4-[(2S)-2-(pyrrolidin-1-ylmethyl)pyrrolidine-1-carbonyl]benzenesulfonamide Traditional Name: N,N-dipropyl-4-[(2S)-2-(pyrrolidinomethyl)pyrrolidine-1-carbonyl]benzenesulfonamide Formula: C22H35N3O3S MolecularWeight: 421.5966

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CCC)S(=O)(=O)C1=CC=C(C=C1)C(=O)N2CCCC2CN3CCCC3

Isomeric SMILES

CCCN(CCC)S(=O)(=O)C1=CC=C(C=C1)C(=O)N2CCC[C@H]2CN3CCCC3

InChI

InChI=1S/C22H35N3O3S/c1-3-13-24(14-4-2)29(27,28)21-11-9-19(10-12-21)22(26)25-17-7-8-20(25)18-23-15-5-6-16-23/h9-12,20H,3-8,13-18H2,1-2H3/t20-/m0/s1