3-[(2R)-2-(4-methoxyphenyl)pyrrolidin-1-yl]sulfonylbenzenecarbonitrile

Systemtic Name: 3-[(2R)-2-(4-methoxyphenyl)pyrrolidin-1-yl]sulfonylbenzenecarbonitrile Openeye Name: 3-[(2R)-2-(4-methoxyphenyl)pyrrolidin-1-yl]sulfonylbenzonitrile CAS Name: 3-[[(2R)-2-(4-methoxyphenyl)-1-pyrrolidinyl]sulfonyl]benzonitrile IUPAC Name: 3-[(2R)-2-(4-methoxyphenyl)pyrrolidin-1-yl]sulfonylbenzonitrile Traditional Name: 3-[(2R)-2-(4-methoxyphenyl)pyrrolidino]sulfonylbenzonitrile Formula: C18H18N2O3S MolecularWeight: 342.41212

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18N2O3S/c1-23-16-9-7-15(8-10-16)18-6-3-11-20(18)24(21,22)17-5-2-4-14(12-17)13-19/h2,4-5,7-10,12,18H,3,6,11H2,1H3/t18-/m1/s1