3-[(2S)-2-phenylpyrrolidin-1-yl]sulfonylbenzenecarbonitrile

Systemtic Name: 3-[(2S)-2-phenylpyrrolidin-1-yl]sulfonylbenzenecarbonitrile Openeye Name: 3-[(2S)-2-phenylpyrrolidin-1-yl]sulfonylbenzonitrile CAS Name: 3-[[(2S)-2-phenyl-1-pyrrolidinyl]sulfonyl]benzonitrile IUPAC Name: 3-[(2S)-2-phenylpyrrolidin-1-yl]sulfonylbenzonitrile Traditional Name: 3-[(2S)-2-phenylpyrrolidino]sulfonylbenzonitrile Formula: C17H16N2O2S MolecularWeight: 312.38614

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)S(=O)(=O)C2=CC=CC(=C2)C#N)C3=CC=CC=C3

Isomeric SMILES

C1C[C@H](N(C1)S(=O)(=O)C2=CC=CC(=C2)C#N)C3=CC=CC=C3

InChI

InChI=1S/C17H16N2O2S/c18-13-14-6-4-9-16(12-14)22(20,21)19-11-5-10-17(19)15-7-2-1-3-8-15/h1-4,6-9,12,17H,5,10-11H2/t17-/m0/s1