N-(2-chlorophenyl)-N-prop-2-enyl-3-(2-thiophen-3-ylpyrrolidin-1-yl)carbonyl-benzenesulfonamide

Systemtic Name: N-(2-chlorophenyl)-N-prop-2-enyl-3-(2-thiophen-3-ylpyrrolidin-1-yl)carbonyl-benzenesulfonamide Openeye Name: N-allyl-N-(2-chlorophenyl)-3-[2-(3-thienyl)pyrrolidine-1-carbonyl]benzenesulfonamide CAS Name: N-(2-chlorophenyl)-3-[oxo-[2-(3-thiophenyl)-1-pyrrolidinyl]methyl]-N-prop-2-enylbenzenesulfonamide IUPAC Name: N-(2-chlorophenyl)-N-prop-2-enyl-3-(2-thiophen-3-ylpyrrolidine-1-carbonyl)benzenesulfonamide Traditional Name: N-allyl-N-(2-chlorophenyl)-3-[2-(3-thienyl)pyrrolidine-1-carbonyl]benzenesulfonamide Formula: C24H23ClN2O3S2 MolecularWeight: 487.03402

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=CCN(C1=CC=CC=C1Cl)S(=O)(=O)C2=CC=CC(=C2)C(=O)N3CCCC3C4=CSC=C4

Isomeric SMILES

C=CCN(C1=CC=CC=C1Cl)S(=O)(=O)C2=CC=CC(=C2)C(=O)N3CCCC3C4=CSC=C4

InChI

InChI=1S/C24H23ClN2O3S2/c1-2-13-27(23-10-4-3-9-21(23)25)32(29,30)20-8-5-7-18(16-20)24(28)26-14-6-11-22(26)19-12-15-31-17-19/h2-5,7-10,12,15-17,22H,1,6,11,13-14H2