N-[3-[2-(phenylmethyl)pyrrolidin-1-yl]carbonylphenyl]benzenesulfonamide

Systemtic Name: N-[3-[2-(phenylmethyl)pyrrolidin-1-yl]carbonylphenyl]benzenesulfonamide Openeye Name: N-[3-(2-benzylpyrrolidine-1-carbonyl)phenyl]benzenesulfonamide CAS Name: N-[3-[oxo-[2-(phenylmethyl)-1-pyrrolidinyl]methyl]phenyl]benzenesulfonamide IUPAC Name: N-[3-(2-benzylpyrrolidine-1-carbonyl)phenyl]benzenesulfonamide Traditional Name: N-[3-(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(=CC=C2)NS(=O)(=O)C3=CC=CC=C3)CC4=CC=CC=C4

Isomeric SMILES

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

InChI

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