N-[[(2R,5S)-5-[(2S)-2-cyanopyrrolidin-1-yl]carbonylpyrrolidin-2-yl]methyl]benzenesulfonamide

Systemtic Name: N-[[(2R,5S)-5-[(2S)-2-cyanopyrrolidin-1-yl]carbonylpyrrolidin-2-yl]methyl]benzenesulfonamide Openeye Name: N-[[(2R,5S)-5-[(2S)-2-cyanopyrrolidine-1-carbonyl]pyrrolidin-2-yl]methyl]benzenesulfonamide CAS Name: N-[[(2R,5S)-5-[[(2S)-2-cyano-1-pyrrolidinyl]-oxomethyl]-2-pyrrolidinyl]methyl]benzenesulfonamide IUPAC Name: N-[[(2R,5S)-5-[(2S)-2-cyanopyrrolidine-1-carbonyl]pyrrolidin-2-yl]methyl]benzenesulfonamide Traditional Name: N-[[(2R,5S)-5-[(2S)-2-cyanopyrrolidine-1-carbonyl]pyrrolidin-2-yl]methyl]benzenesulfonamide Formula: C17H22N4O3S MolecularWeight: 362.44658

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)C(=O)C2CCC(N2)CNS(=O)(=O)C3=CC=CC=C3)C#N

Isomeric SMILES

C1C[C@H](N(C1)C(=O)[C@@H]2CC[C@@H](N2)CNS(=O)(=O)C3=CC=CC=C3)C#N

InChI

InChI=1S/C17H22N4O3S/c18-11-14-5-4-10-21(14)17(22)16-9-8-13(20-16)12-19-25(23,24)15-6-2-1-3-7-15/h1-3,6-7,13-14,16,19-20H,4-5,8-10,12H2/t13-,14+,16+/m1/s1