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

Systemtic Name: 4-[4-[(2R)-2-(4-methoxyphenyl)pyrrolidin-1-yl]carbonylpiperidin-1-yl]sulfonylbenzenecarbonitrile Openeye Name: 4-[[4-[(2R)-2-(4-methoxyphenyl)pyrrolidine-1-carbonyl]-1-piperidyl]sulfonyl]benzonitrile CAS Name: 4-[[4-[[(2R)-2-(4-methoxyphenyl)-1-pyrrolidinyl]-oxomethyl]-1-piperidinyl]sulfonyl]benzonitrile IUPAC Name: 4-[4-[(2R)-2-(4-methoxyphenyl)pyrrolidine-1-carbonyl]piperidin-1-yl]sulfonylbenzonitrile Traditional Name: 4-[4-[(2R)-2-(4-methoxyphenyl)pyrrolidine-1-carbonyl]piperidino]sulfonylbenzonitrile Formula: C24H27N3O4S MolecularWeight: 453.55388

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2CCCN2C(=O)C3CCN(CC3)S(=O)(=O)C4=CC=C(C=C4)C#N

Isomeric SMILES

COC1=CC=C(C=C1)[C@H]2CCCN2C(=O)C3CCN(CC3)S(=O)(=O)C4=CC=C(C=C4)C#N

InChI

InChI=1S/C24H27N3O4S/c1-31-21-8-6-19(7-9-21)23-3-2-14-27(23)24(28)20-12-15-26(16-13-20)32(29,30)22-10-4-18(17-25)5-11-22/h4-11,20,23H,2-3,12-16H2,1H3/t23-/m1/s1