N-(2-chlorophenyl)-N-prop-2-enyl-3-pyrrolidin-1-ylcarbonyl-benzenesulfonamide

Systemtic Name: N-(2-chlorophenyl)-N-prop-2-enyl-3-pyrrolidin-1-ylcarbonyl-benzenesulfonamide Openeye Name: N-allyl-N-(2-chlorophenyl)-3-(pyrrolidine-1-carbonyl)benzenesulfonamide CAS Name: N-(2-chlorophenyl)-3-[oxo(1-pyrrolidinyl)methyl]-N-prop-2-enylbenzenesulfonamide IUPAC Name: N-(2-chlorophenyl)-N-prop-2-enyl-3-(pyrrolidine-1-carbonyl)benzenesulfonamide Traditional Name: N-allyl-N-(2-chlorophenyl)-3-(pyrrolidine-1-carbonyl)benzenesulfonamide Formula: C20H21ClN2O3S MolecularWeight: 404.91034

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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)N3CCCC3

Isomeric SMILES

C=CCN(C1=CC=CC=C1Cl)S(=O)(=O)C2=CC=CC(=C2)C(=O)N3CCCC3

InChI

InChI=1S/C20H21ClN2O3S/c1-2-12-23(19-11-4-3-10-18(19)21)27(25,26)17-9-7-8-16(15-17)20(24)22-13-5-6-14-22/h2-4,7-11,15H,1,5-6,12-14H2