2-chloranyl-N-(pyridin-3-ylmethyl)-5-pyrrolidin-1-ylcarbonyl-benzenesulfonamide

Systemtic Name: 2-chloranyl-N-(pyridin-3-ylmethyl)-5-pyrrolidin-1-ylcarbonyl-benzenesulfonamide Openeye Name: 2-chloro-N-(3-pyridylmethyl)-5-(pyrrolidine-1-carbonyl)benzenesulfonamide CAS Name: 2-chloro-5-[oxo(1-pyrrolidinyl)methyl]-N-(3-pyridinylmethyl)benzenesulfonamide IUPAC Name: 2-chloro-N-(pyridin-3-ylmethyl)-5-(pyrrolidine-1-carbonyl)benzenesulfonamide Traditional Name: 2-chloro-N-(3-pyridylmethyl)-5-(pyrrolidine-1-carbonyl)benzenesulfonamide Formula: C17H18ClN3O3S MolecularWeight: 379.86112

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)C2=CC(=C(C=C2)Cl)S(=O)(=O)NCC3=CN=CC=C3

Isomeric SMILES

C1CCN(C1)C(=O)C2=CC(=C(C=C2)Cl)S(=O)(=O)NCC3=CN=CC=C3

InChI

InChI=1S/C17H18ClN3O3S/c18-15-6-5-14(17(22)21-8-1-2-9-21)10-16(15)25(23,24)20-12-13-4-3-7-19-11-13/h3-7,10-11,20H,1-2,8-9,12H2