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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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