N-(2-cyanoethyl)-3-pyrrolidin-1-ylcarbonyl-benzenesulfonamide

Systemtic Name: N-(2-cyanoethyl)-3-pyrrolidin-1-ylcarbonyl-benzenesulfonamide Openeye Name: N-(2-cyanoethyl)-3-(pyrrolidine-1-carbonyl)benzenesulfonamide CAS Name: N-(2-cyanoethyl)-3-[oxo(1-pyrrolidinyl)methyl]benzenesulfonamide IUPAC Name: N-(2-cyanoethyl)-3-(pyrrolidine-1-carbonyl)benzenesulfonamide Traditional Name: N-(2-cyanoethyl)-3-(pyrrolidine-1-carbonyl)benzenesulfonamide Formula: C14H17N3O3S MolecularWeight: 307.36808

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)C2=CC(=CC=C2)S(=O)(=O)NCCC#N

Isomeric SMILES

C1CCN(C1)C(=O)C2=CC(=CC=C2)S(=O)(=O)NCCC#N

InChI

InChI=1S/C14H17N3O3S/c15-7-4-8-16-21(19,20)13-6-3-5-12(11-13)14(18)17-9-1-2-10-17/h3,5-6,11,16H,1-2,4,8-10H2