2-[(2R)-2-(3-methoxyphenyl)pyrrolidin-1-yl]sulfonylbenzenecarbonitrile

Systemtic Name: 2-[(2R)-2-(3-methoxyphenyl)pyrrolidin-1-yl]sulfonylbenzenecarbonitrile Openeye Name: 2-[(2R)-2-(3-methoxyphenyl)pyrrolidin-1-yl]sulfonylbenzonitrile CAS Name: 2-[[(2R)-2-(3-methoxyphenyl)-1-pyrrolidinyl]sulfonyl]benzonitrile IUPAC Name: 2-[(2R)-2-(3-methoxyphenyl)pyrrolidin-1-yl]sulfonylbenzonitrile Traditional Name: 2-[(2R)-2-(3-methoxyphenyl)pyrrolidino]sulfonylbenzonitrile Formula: C18H18N2O3S MolecularWeight: 342.41212

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2CCCN2S(=O)(=O)C3=CC=CC=C3C#N

Isomeric SMILES

COC1=CC=CC(=C1)[C@H]2CCCN2S(=O)(=O)C3=CC=CC=C3C#N

InChI

InChI=1S/C18H18N2O3S/c1-23-16-8-4-7-14(12-16)17-9-5-11-20(17)24(21,22)18-10-3-2-6-15(18)13-19/h2-4,6-8,10,12,17H,5,9,11H2,1H3/t17-/m1/s1