[4-[2-(4-ethoxyphenyl)ethyl]piperidin-1-yl]-(3-morpholin-4-ylsulfonylphenyl)methanone

Systemtic Name: [4-[2-(4-ethoxyphenyl)ethyl]piperidin-1-yl]-(3-morpholin-4-ylsulfonylphenyl)methanone Openeye Name: [4-[2-(4-ethoxyphenyl)ethyl]-1-piperidyl]-(3-morpholinosulfonylphenyl)methanone CAS Name: [4-[2-(4-ethoxyphenyl)ethyl]-1-piperidinyl]-[3-(4-morpholinylsulfonyl)phenyl]methanone IUPAC Name: [4-[2-(4-ethoxyphenyl)ethyl]piperidin-1-yl]-(3-morpholin-4-ylsulfonylphenyl)methanone Traditional Name: (3-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(=CC=C3)S(=O)(=O)N4CCOCC4

Isomeric SMILES

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

InChI

InChI=1S/C26H34N2O5S/c1-2-33-24-10-8-21(9-11-24)6-7-22-12-14-27(15-13-22)26(29)23-4-3-5-25(20-23)34(30,31)28-16-18-32-19-17-28/h3-5,8-11,20,22H,2,6-7,12-19H2,1H3