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[(2R)-2-(4-ethoxyphenyl)pyrrolidin-1-yl]-[1-(4-propan-2-ylphenyl)sulfonylpiperidin-4-yl]methanone

[(2R)-2-(4-ethoxyphenyl)pyrrolidin-1-yl]-[1-(4-propan-2-ylphenyl)sulfonylpiperidin-4-yl]methanone

Systemtic Name:[(2R)-2-(4-ethoxyphenyl)pyrrolidin-1-yl]-[1-(4-propan-2-ylphenyl)sulfonylpiperidin-4-yl]methanone
Openeye Name:[(2R)-2-(4-ethoxyphenyl)pyrrolidin-1-yl]-[1-(4-isopropylphenyl)sulfonyl-4-piperidyl]methanone
CAS Name:[(2R)-2-(4-ethoxyphenyl)-1-pyrrolidinyl]-[1-(4-propan-2-ylphenyl)sulfonyl-4-piperidinyl]methanone
IUPAC Name:[(2R)-2-(4-ethoxyphenyl)pyrrolidin-1-yl]-[1-(4-propan-2-ylphenyl)sulfonylpiperidin-4-yl]methanone
Traditional Name:(1-p-cumenylsulfonyl-4-piperidyl)-[(2R)-2-p-phenetylpyrrolidino]methanone
Formula: C27H36N2O4S
MolecularWeight: 484.65074
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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(C)C


Isomeric SMILES

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


InChI

InChI=1S/C27H36N2O4S/c1-4-33-24-11-7-22(8-12-24)26-6-5-17-29(26)27(30)23-15-18-28(19-16-23)34(31,32)25-13-9-21(10-14-25)20(2)3/h7-14,20,23,26H,4-6,15-19H2,1-3H3/t26-/m1/s1


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