[1-(4-ethoxyphenyl)sulfonylpiperidin-4-yl]-(2-thiophen-2-ylpyrrolidin-1-yl)methanone

Systemtic Name: [1-(4-ethoxyphenyl)sulfonylpiperidin-4-yl]-(2-thiophen-2-ylpyrrolidin-1-yl)methanone Openeye Name: [1-(4-ethoxyphenyl)sulfonyl-4-piperidyl]-[2-(2-thienyl)pyrrolidin-1-yl]methanone CAS Name: [1-(4-ethoxyphenyl)sulfonyl-4-piperidinyl]-(2-thiophen-2-yl-1-pyrrolidinyl)methanone IUPAC Name: [1-(4-ethoxyphenyl)sulfonylpiperidin-4-yl]-(2-thiophen-2-ylpyrrolidin-1-yl)methanone Traditional Name: (1-p-phenetylsulfonyl-4-piperidyl)-[2-(2-thienyl)pyrrolidino]methanone Formula: C22H28N2O4S2 MolecularWeight: 448.59872

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)S(=O)(=O)N2CCC(CC2)C(=O)N3CCCC3C4=CC=CS4

Isomeric SMILES

CCOC1=CC=C(C=C1)S(=O)(=O)N2CCC(CC2)C(=O)N3CCCC3C4=CC=CS4

InChI

InChI=1S/C22H28N2O4S2/c1-2-28-18-7-9-19(10-8-18)30(26,27)23-14-11-17(12-15-23)22(25)24-13-3-5-20(24)21-6-4-16-29-21/h4,6-10,16-17,20H,2-3,5,11-15H2,1H3