N-(phenylmethyl)-3-(2-pyridin-3-ylpyrrolidin-1-yl)carbonyl-benzenesulfonamide

Systemtic Name: N-(phenylmethyl)-3-(2-pyridin-3-ylpyrrolidin-1-yl)carbonyl-benzenesulfonamide Openeye Name: N-benzyl-3-[2-(3-pyridyl)pyrrolidine-1-carbonyl]benzenesulfonamide CAS Name: 3-[oxo-[2-(3-pyridinyl)-1-pyrrolidinyl]methyl]-N-(phenylmethyl)benzenesulfonamide IUPAC Name: N-benzyl-3-(2-pyridin-3-ylpyrrolidine-1-carbonyl)benzenesulfonamide Traditional Name: N-benzyl-3-[2-(3-pyridyl)pyrrolidine-1-carbonyl]benzenesulfonamide Formula: C23H23N3O3S MolecularWeight: 421.51202

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)C(=O)C2=CC(=CC=C2)S(=O)(=O)NCC3=CC=CC=C3)C4=CN=CC=C4

Isomeric SMILES

C1CC(N(C1)C(=O)C2=CC(=CC=C2)S(=O)(=O)NCC3=CC=CC=C3)C4=CN=CC=C4

InChI

InChI=1S/C23H23N3O3S/c27-23(26-14-6-12-22(26)20-10-5-13-24-17-20)19-9-4-11-21(15-19)30(28,29)25-16-18-7-2-1-3-8-18/h1-5,7-11,13,15,17,22,25H,6,12,14,16H2