N-methyl-N-phenyl-3-[2-(phenylmethyl)pyrrolidin-1-yl]carbonyl-benzenesulfonamide

Systemtic Name: N-methyl-N-phenyl-3-[2-(phenylmethyl)pyrrolidin-1-yl]carbonyl-benzenesulfonamide Openeye Name: 3-(2-benzylpyrrolidine-1-carbonyl)-N-methyl-N-phenyl-benzenesulfonamide CAS Name: N-methyl-3-[oxo-[2-(phenylmethyl)-1-pyrrolidinyl]methyl]-N-phenylbenzenesulfonamide IUPAC Name: 3-(2-benzylpyrrolidine-1-carbonyl)-N-methyl-N-phenylbenzenesulfonamide Traditional Name: 3-(2-benzylpyrrolidine-1-carbonyl)-N-methyl-N-phenyl-benzenesulfonamide Formula: C25H26N2O3S MolecularWeight: 434.55054

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1)S(=O)(=O)C2=CC=CC(=C2)C(=O)N3CCCC3CC4=CC=CC=C4

Isomeric SMILES

CN(C1=CC=CC=C1)S(=O)(=O)C2=CC=CC(=C2)C(=O)N3CCCC3CC4=CC=CC=C4

InChI

InChI=1S/C25H26N2O3S/c1-26(22-13-6-3-7-14-22)31(29,30)24-16-8-12-21(19-24)25(28)27-17-9-15-23(27)18-20-10-4-2-5-11-20/h2-8,10-14,16,19,23H,9,15,17-18H2,1H3