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

Systemtic Name: 2-[(2S)-2-phenylpyrrolidin-1-yl]sulfonylbenzenecarbonitrile Openeye Name: 2-[(2S)-2-phenylpyrrolidin-1-yl]sulfonylbenzonitrile CAS Name: 2-[[(2S)-2-phenyl-1-pyrrolidinyl]sulfonyl]benzonitrile IUPAC Name: 2-[(2S)-2-phenylpyrrolidin-1-yl]sulfonylbenzonitrile Traditional Name: 2-[(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=C2C#N)C3=CC=CC=C3

Isomeric SMILES

C1C[C@H](N(C1)S(=O)(=O)C2=CC=CC=C2C#N)C3=CC=CC=C3

InChI

InChI=1S/C17H16N2O2S/c18-13-15-9-4-5-11-17(15)22(20,21)19-12-6-10-16(19)14-7-2-1-3-8-14/h1-5,7-9,11,16H,6,10,12H2/t16-/m0/s1