N-phenyl-4-[(2S)-2-(phenylmethyl)pyrrolidin-1-yl]carbonyl-benzenesulfonamide

Systemtic Name: N-phenyl-4-[(2S)-2-(phenylmethyl)pyrrolidin-1-yl]carbonyl-benzenesulfonamide Openeye Name: 4-[(2S)-2-benzylpyrrolidine-1-carbonyl]-N-phenyl-benzenesulfonamide CAS Name: 4-[oxo-[(2S)-2-(phenylmethyl)-1-pyrrolidinyl]methyl]-N-phenylbenzenesulfonamide IUPAC Name: 4-[(2S)-2-benzylpyrrolidine-1-carbonyl]-N-phenylbenzenesulfonamide Traditional Name: 4-[(2S)-2-benzylpyrrolidine-1-carbonyl]-N-phenyl-benzenesulfonamide Formula: C24H24N2O3S MolecularWeight: 420.52396

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)C(=O)C2=CC=C(C=C2)S(=O)(=O)NC3=CC=CC=C3)CC4=CC=CC=C4

Isomeric SMILES

C1C[C@H](N(C1)C(=O)C2=CC=C(C=C2)S(=O)(=O)NC3=CC=CC=C3)CC4=CC=CC=C4

InChI

InChI=1S/C24H24N2O3S/c27-24(26-17-7-12-22(26)18-19-8-3-1-4-9-19)20-13-15-23(16-14-20)30(28,29)25-21-10-5-2-6-11-21/h1-6,8-11,13-16,22,25H,7,12,17-18H2/t22-/m0/s1