[4-[2-(4-ethoxyphenyl)ethyl]piperidin-1-yl]-(1-thiophen-2-ylsulfonylpiperidin-4-yl)methanone

Systemtic Name: [4-[2-(4-ethoxyphenyl)ethyl]piperidin-1-yl]-(1-thiophen-2-ylsulfonylpiperidin-4-yl)methanone Openeye Name: [4-[2-(4-ethoxyphenyl)ethyl]-1-piperidyl]-[1-(2-thienylsulfonyl)-4-piperidyl]methanone CAS Name: [4-[2-(4-ethoxyphenyl)ethyl]-1-piperidinyl]-(1-thiophen-2-ylsulfonyl-4-piperidinyl)methanone IUPAC Name: [4-[2-(4-ethoxyphenyl)ethyl]piperidin-1-yl]-(1-thiophen-2-ylsulfonylpiperidin-4-yl)methanone Traditional Name: [4-(2-p-phenetylethyl)piperidino]-[1-(2-thienylsulfonyl)-4-piperidyl]methanone Formula: C25H34N2O4S2 MolecularWeight: 490.67846

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)CCC2CCN(CC2)C(=O)C3CCN(CC3)S(=O)(=O)C4=CC=CS4

Isomeric SMILES

CCOC1=CC=C(C=C1)CCC2CCN(CC2)C(=O)C3CCN(CC3)S(=O)(=O)C4=CC=CS4

InChI

InChI=1S/C25H34N2O4S2/c1-2-31-23-9-7-20(8-10-23)5-6-21-11-15-26(16-12-21)25(28)22-13-17-27(18-14-22)33(29,30)24-4-3-19-32-24/h3-4,7-10,19,21-22H,2,5-6,11-18H2,1H3