[4-[2-(4-ethoxyphenyl)ethyl]piperidin-1-yl]-(4-morpholin-4-ylsulfonylphenyl)methanone

Systemtic Name: [4-[2-(4-ethoxyphenyl)ethyl]piperidin-1-yl]-(4-morpholin-4-ylsulfonylphenyl)methanone Openeye Name: [4-[2-(4-ethoxyphenyl)ethyl]-1-piperidyl]-(4-morpholinosulfonylphenyl)methanone CAS Name: [4-[2-(4-ethoxyphenyl)ethyl]-1-piperidinyl]-[4-(4-morpholinylsulfonyl)phenyl]methanone IUPAC Name: [4-[2-(4-ethoxyphenyl)ethyl]piperidin-1-yl]-(4-morpholin-4-ylsulfonylphenyl)methanone Traditional Name: (4-morpholinosulfonylphenyl)-[4-(2-p-phenetylethyl)piperidino]methanone Formula: C26H34N2O5S MolecularWeight: 486.62356

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)CCC2CCN(CC2)C(=O)C3=CC=C(C=C3)S(=O)(=O)N4CCOCC4

Isomeric SMILES

CCOC1=CC=C(C=C1)CCC2CCN(CC2)C(=O)C3=CC=C(C=C3)S(=O)(=O)N4CCOCC4

InChI

InChI=1S/C26H34N2O5S/c1-2-33-24-9-5-21(6-10-24)3-4-22-13-15-27(16-14-22)26(29)23-7-11-25(12-8-23)34(30,31)28-17-19-32-20-18-28/h5-12,22H,2-4,13-20H2,1H3