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

Systemtic Name: 4-[4-[(2R)-2-(4-ethoxyphenyl)pyrrolidin-1-yl]carbonylpiperidin-1-yl]sulfonylbenzenecarbonitrile Openeye Name: 4-[[4-[(2R)-2-(4-ethoxyphenyl)pyrrolidine-1-carbonyl]-1-piperidyl]sulfonyl]benzonitrile CAS Name: 4-[[4-[[(2R)-2-(4-ethoxyphenyl)-1-pyrrolidinyl]-oxomethyl]-1-piperidinyl]sulfonyl]benzonitrile IUPAC Name: 4-[4-[(2R)-2-(4-ethoxyphenyl)pyrrolidine-1-carbonyl]piperidin-1-yl]sulfonylbenzonitrile Traditional Name: 4-[4-[(2R)-2-p-phenetylpyrrolidine-1-carbonyl]piperidino]sulfonylbenzonitrile Formula: C25H29N3O4S MolecularWeight: 467.58046

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2CCCN2C(=O)C3CCN(CC3)S(=O)(=O)C4=CC=C(C=C4)C#N

Isomeric SMILES

CCOC1=CC=C(C=C1)[C@H]2CCCN2C(=O)C3CCN(CC3)S(=O)(=O)C4=CC=C(C=C4)C#N

InChI

InChI=1S/C25H29N3O4S/c1-2-32-22-9-7-20(8-10-22)24-4-3-15-28(24)25(29)21-13-16-27(17-14-21)33(30,31)23-11-5-19(18-26)6-12-23/h5-12,21,24H,2-4,13-17H2,1H3/t24-/m1/s1