4-chloranyl-N-ethyl-N-phenyl-3-pyrrolidin-1-ylcarbonyl-benzenesulfonamide

Systemtic Name: 4-chloranyl-N-ethyl-N-phenyl-3-pyrrolidin-1-ylcarbonyl-benzenesulfonamide Openeye Name: 4-chloro-N-ethyl-N-phenyl-3-(pyrrolidine-1-carbonyl)benzenesulfonamide CAS Name: 4-chloro-N-ethyl-3-[oxo(1-pyrrolidinyl)methyl]-N-phenylbenzenesulfonamide IUPAC Name: 4-chloro-N-ethyl-N-phenyl-3-(pyrrolidine-1-carbonyl)benzenesulfonamide Traditional Name: 4-chloro-N-ethyl-N-phenyl-3-(pyrrolidine-1-carbonyl)benzenesulfonamide Formula: C19H21ClN2O3S MolecularWeight: 392.89964

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21ClN2O3S/c1-2-22(15-8-4-3-5-9-15)26(24,25)16-10-11-18(20)17(14-16)19(23)21-12-6-7-13-21/h3-5,8-11,14H,2,6-7,12-13H2,1H3