[2-(4-ethoxyphenyl)pyrrolidin-1-yl]-(1-thiophen-2-ylsulfonylpiperidin-3-yl)methanone

Systemtic Name: [2-(4-ethoxyphenyl)pyrrolidin-1-yl]-(1-thiophen-2-ylsulfonylpiperidin-3-yl)methanone Openeye Name: [2-(4-ethoxyphenyl)pyrrolidin-1-yl]-[1-(2-thienylsulfonyl)-3-piperidyl]methanone CAS Name: [2-(4-ethoxyphenyl)-1-pyrrolidinyl]-(1-thiophen-2-ylsulfonyl-3-piperidinyl)methanone IUPAC Name: [2-(4-ethoxyphenyl)pyrrolidin-1-yl]-(1-thiophen-2-ylsulfonylpiperidin-3-yl)methanone Traditional Name: (2-p-phenetylpyrrolidino)-[1-(2-thienylsulfonyl)-3-piperidyl]methanone Formula: C22H28N2O4S2 MolecularWeight: 448.59872

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2CCCN2C(=O)C3CCCN(C3)S(=O)(=O)C4=CC=CS4

Isomeric SMILES

CCOC1=CC=C(C=C1)C2CCCN2C(=O)C3CCCN(C3)S(=O)(=O)C4=CC=CS4

InChI

InChI=1S/C22H28N2O4S2/c1-2-28-19-11-9-17(10-12-19)20-7-4-14-24(20)22(25)18-6-3-13-23(16-18)30(26,27)21-8-5-15-29-21/h5,8-12,15,18,20H,2-4,6-7,13-14,16H2,1H3