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

Systemtic Name: N-[4-[(2S)-2-(phenylmethyl)pyrrolidin-1-yl]carbonylphenyl]benzenesulfonamide Openeye Name: N-[4-[(2S)-2-benzylpyrrolidine-1-carbonyl]phenyl]benzenesulfonamide CAS Name: N-[4-[oxo-[(2S)-2-(phenylmethyl)-1-pyrrolidinyl]methyl]phenyl]benzenesulfonamide IUPAC Name: N-[4-[(2S)-2-benzylpyrrolidine-1-carbonyl]phenyl]benzenesulfonamide Traditional Name: N-[4-[(2S)-2-benzylpyrrolidine-1-carbonyl]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)NS(=O)(=O)C3=CC=CC=C3)CC4=CC=CC=C4

Isomeric SMILES

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

InChI

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