4-[(2R)-2-(1-methylpyrrol-2-yl)pyrrolidin-1-yl]sulfonylbenzenecarbonitrile

Systemtic Name: 4-[(2R)-2-(1-methylpyrrol-2-yl)pyrrolidin-1-yl]sulfonylbenzenecarbonitrile Openeye Name: 4-[(2R)-2-(1-methylpyrrol-2-yl)pyrrolidin-1-yl]sulfonylbenzonitrile CAS Name: 4-[[(2R)-2-(1-methyl-2-pyrrolyl)-1-pyrrolidinyl]sulfonyl]benzonitrile IUPAC Name: 4-[(2R)-2-(1-methylpyrrol-2-yl)pyrrolidin-1-yl]sulfonylbenzonitrile Traditional Name: 4-[(2R)-2-(1-methylpyrrol-2-yl)pyrrolidino]sulfonylbenzonitrile Formula: C16H17N3O2S MolecularWeight: 315.39008

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC=C1C2CCCN2S(=O)(=O)C3=CC=C(C=C3)C#N

Isomeric SMILES

CN1C=CC=C1[C@H]2CCCN2S(=O)(=O)C3=CC=C(C=C3)C#N

InChI

InChI=1S/C16H17N3O2S/c1-18-10-2-4-15(18)16-5-3-11-19(16)22(20,21)14-8-6-13(12-17)7-9-14/h2,4,6-10,16H,3,5,11H2,1H3/t16-/m1/s1