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

Systemtic Name: 4-[4-[(2R)-2-phenylpyrrolidin-1-yl]carbonylpiperidin-1-yl]sulfonylbenzenecarbonitrile Openeye Name: 4-[[4-[(2R)-2-phenylpyrrolidine-1-carbonyl]-1-piperidyl]sulfonyl]benzonitrile CAS Name: 4-[[4-[oxo-[(2R)-2-phenyl-1-pyrrolidinyl]methyl]-1-piperidinyl]sulfonyl]benzonitrile IUPAC Name: 4-[4-[(2R)-2-phenylpyrrolidine-1-carbonyl]piperidin-1-yl]sulfonylbenzonitrile Traditional Name: 4-[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=C(C=C3)C#N)C4=CC=CC=C4

Isomeric SMILES

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

InChI

InChI=1S/C23H25N3O3S/c24-17-18-8-10-21(11-9-18)30(28,29)25-15-12-20(13-16-25)23(27)26-14-4-7-22(26)19-5-2-1-3-6-19/h1-3,5-6,8-11,20,22H,4,7,12-16H2/t22-/m1/s1