[4-[2-(4-ethoxyphenyl)ethyl]piperidin-1-yl]-(5-pyrrolidin-1-ylsulfonylfuran-2-yl)methanone

Systemtic Name: [4-[2-(4-ethoxyphenyl)ethyl]piperidin-1-yl]-(5-pyrrolidin-1-ylsulfonylfuran-2-yl)methanone Openeye Name: [4-[2-(4-ethoxyphenyl)ethyl]-1-piperidyl]-(5-pyrrolidin-1-ylsulfonyl-2-furyl)methanone CAS Name: [4-[2-(4-ethoxyphenyl)ethyl]-1-piperidinyl]-[5-(1-pyrrolidinylsulfonyl)-2-furanyl]methanone IUPAC Name: [4-[2-(4-ethoxyphenyl)ethyl]piperidin-1-yl]-(5-pyrrolidin-1-ylsulfonylfuran-2-yl)methanone Traditional Name: [4-(2-p-phenetylethyl)piperidino]-(5-pyrrolidinosulfonyl-2-furyl)methanone Formula: C24H32N2O5S MolecularWeight: 460.58628

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)CCC2CCN(CC2)C(=O)C3=CC=C(O3)S(=O)(=O)N4CCCC4

Isomeric SMILES

CCOC1=CC=C(C=C1)CCC2CCN(CC2)C(=O)C3=CC=C(O3)S(=O)(=O)N4CCCC4

InChI

InChI=1S/C24H32N2O5S/c1-2-30-21-9-7-19(8-10-21)5-6-20-13-17-25(18-14-20)24(27)22-11-12-23(31-22)32(28,29)26-15-3-4-16-26/h7-12,20H,2-6,13-18H2,1H3