N-(5-methyl-1,2-oxazol-3-yl)-3-(2-thiophen-3-ylpyrrolidin-1-yl)carbonyl-benzenesulfonamide

Systemtic Name: N-(5-methyl-1,2-oxazol-3-yl)-3-(2-thiophen-3-ylpyrrolidin-1-yl)carbonyl-benzenesulfonamide Openeye Name: N-(5-methylisoxazol-3-yl)-3-[2-(3-thienyl)pyrrolidine-1-carbonyl]benzenesulfonamide CAS Name: N-(5-methyl-3-isoxazolyl)-3-[oxo-[2-(3-thiophenyl)-1-pyrrolidinyl]methyl]benzenesulfonamide IUPAC Name: N-(5-methyl-1,2-oxazol-3-yl)-3-(2-thiophen-3-ylpyrrolidine-1-carbonyl)benzenesulfonamide Traditional Name: N-(5-methylisoxazol-3-yl)-3-[2-(3-thienyl)pyrrolidine-1-carbonyl]benzenesulfonamide Formula: C19H19N3O4S2 MolecularWeight: 417.50186

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)NS(=O)(=O)C2=CC=CC(=C2)C(=O)N3CCCC3C4=CSC=C4

Isomeric SMILES

CC1=CC(=NO1)NS(=O)(=O)C2=CC=CC(=C2)C(=O)N3CCCC3C4=CSC=C4

InChI

InChI=1S/C19H19N3O4S2/c1-13-10-18(20-26-13)21-28(24,25)16-5-2-4-14(11-16)19(23)22-8-3-6-17(22)15-7-9-27-12-15/h2,4-5,7,9-12,17H,3,6,8H2,1H3,(H,20,21)