N-(4-methylphenyl)-4-(2-pyridin-4-ylpyrrolidin-1-yl)carbonyl-benzenesulfonamide

Systemtic Name: N-(4-methylphenyl)-4-(2-pyridin-4-ylpyrrolidin-1-yl)carbonyl-benzenesulfonamide Openeye Name: N-(p-tolyl)-4-[2-(4-pyridyl)pyrrolidine-1-carbonyl]benzenesulfonamide CAS Name: N-(4-methylphenyl)-4-[oxo-(2-pyridin-4-yl-1-pyrrolidinyl)methyl]benzenesulfonamide IUPAC Name: N-(4-methylphenyl)-4-(2-pyridin-4-ylpyrrolidine-1-carbonyl)benzenesulfonamide Traditional Name: N-(p-tolyl)-4-[2-(4-pyridyl)pyrrolidine-1-carbonyl]benzenesulfonamide Formula: C23H23N3O3S MolecularWeight: 421.51202

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)C(=O)N3CCCC3C4=CC=NC=C4

Isomeric SMILES

CC1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)C(=O)N3CCCC3C4=CC=NC=C4

InChI

InChI=1S/C23H23N3O3S/c1-17-4-8-20(9-5-17)25-30(28,29)21-10-6-19(7-11-21)23(27)26-16-2-3-22(26)18-12-14-24-15-13-18/h4-15,22,25H,2-3,16H2,1H3