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

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

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(C1=CC=CC=C1Cl)S(=O)(=O)C2=CC=CC(=C2)C(=O)N3CCCC3C4=CC=CS4

Isomeric SMILES

C=CCN(C1=CC=CC=C1Cl)S(=O)(=O)C2=CC=CC(=C2)C(=O)N3CCCC3C4=CC=CS4

InChI

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