2-[4-[(2R)-2-phenylpyrrolidin-1-yl]carbonylpiperidin-1-yl]sulfonylbenzenecarbonitrile

Systemtic Name: 2-[4-[(2R)-2-phenylpyrrolidin-1-yl]carbonylpiperidin-1-yl]sulfonylbenzenecarbonitrile Openeye Name: 2-[[4-[(2R)-2-phenylpyrrolidine-1-carbonyl]-1-piperidyl]sulfonyl]benzonitrile CAS Name: 2-[[4-[oxo-[(2R)-2-phenyl-1-pyrrolidinyl]methyl]-1-piperidinyl]sulfonyl]benzonitrile IUPAC Name: 2-[4-[(2R)-2-phenylpyrrolidine-1-carbonyl]piperidin-1-yl]sulfonylbenzonitrile Traditional Name: 2-[4-[(2R)-2-phenylpyrrolidine-1-carbonyl]piperidino]sulfonylbenzonitrile Formula: C23H25N3O3S MolecularWeight: 423.5279

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)C(=O)C2CCN(CC2)S(=O)(=O)C3=CC=CC=C3C#N)C4=CC=CC=C4

Isomeric SMILES

C1C[C@@H](N(C1)C(=O)C2CCN(CC2)S(=O)(=O)C3=CC=CC=C3C#N)C4=CC=CC=C4

InChI

InChI=1S/C23H25N3O3S/c24-17-20-9-4-5-11-22(20)30(28,29)25-15-12-19(13-16-25)23(27)26-14-6-10-21(26)18-7-2-1-3-8-18/h1-5,7-9,11,19,21H,6,10,12-16H2/t21-/m1/s1