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

Systemtic Name: N-(4-methylphenyl)-4-[2-(phenylmethyl)pyrrolidin-1-yl]carbonyl-benzenesulfonamide Openeye Name: 4-(2-benzylpyrrolidine-1-carbonyl)-N-(p-tolyl)benzenesulfonamide CAS Name: N-(4-methylphenyl)-4-[oxo-[2-(phenylmethyl)-1-pyrrolidinyl]methyl]benzenesulfonamide IUPAC Name: 4-(2-benzylpyrrolidine-1-carbonyl)-N-(4-methylphenyl)benzenesulfonamide Traditional Name: 4-(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=C(C=C2)C(=O)N3CCCC3CC4=CC=CC=C4

Isomeric SMILES

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

InChI

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