N-(4-methylphenyl)-3-[2-(phenylmethyl)pyrrolidin-1-yl]carbonyl-benzenesulfonamide

Systemtic Name: N-(4-methylphenyl)-3-[2-(phenylmethyl)pyrrolidin-1-yl]carbonyl-benzenesulfonamide Openeye Name: 3-(2-benzylpyrrolidine-1-carbonyl)-N-(p-tolyl)benzenesulfonamide CAS Name: N-(4-methylphenyl)-3-[oxo-[2-(phenylmethyl)-1-pyrrolidinyl]methyl]benzenesulfonamide IUPAC Name: 3-(2-benzylpyrrolidine-1-carbonyl)-N-(4-methylphenyl)benzenesulfonamide Traditional Name: 3-(2-benzylpyrrolidine-1-carbonyl)-N-(p-tolyl)benzenesulfonamide Formula: C25H26N2O3S MolecularWeight: 434.55054

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NS(=O)(=O)C2=CC=CC(=C2)C(=O)N3CCCC3CC4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)NS(=O)(=O)C2=CC=CC(=C2)C(=O)N3CCCC3CC4=CC=CC=C4

InChI

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