2-chloranyl-6-[4-[(2R)-2-(methoxymethyl)pyrrolidin-1-yl]sulfonylphenoxy]benzenecarbonitrile

Systemtic Name: 2-chloranyl-6-[4-[(2R)-2-(methoxymethyl)pyrrolidin-1-yl]sulfonylphenoxy]benzenecarbonitrile Openeye Name: 2-chloro-6-[4-[(2R)-2-(methoxymethyl)pyrrolidin-1-yl]sulfonylphenoxy]benzonitrile CAS Name: 2-chloro-6-[4-[[(2R)-2-(methoxymethyl)-1-pyrrolidinyl]sulfonyl]phenoxy]benzonitrile IUPAC Name: 2-chloro-6-[4-[(2R)-2-(methoxymethyl)pyrrolidin-1-yl]sulfonylphenoxy]benzonitrile Traditional Name: 2-chloro-6-[4-[(2R)-2-(methoxymethyl)pyrrolidino]sulfonylphenoxy]benzonitrile Formula: C19H19ClN2O4S MolecularWeight: 406.88316

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Descriptors Computed from Structure

Canonical SMILES:

COCC1CCCN1S(=O)(=O)C2=CC=C(C=C2)OC3=C(C(=CC=C3)Cl)C#N

Isomeric SMILES

COC[C@H]1CCCN1S(=O)(=O)C2=CC=C(C=C2)OC3=C(C(=CC=C3)Cl)C#N

InChI

InChI=1S/C19H19ClN2O4S/c1-25-13-14-4-3-11-22(14)27(23,24)16-9-7-15(8-10-16)26-19-6-2-5-18(20)17(19)12-21/h2,5-10,14H,3-4,11,13H2,1H3/t14-/m1/s1