[4-[2-(4-hydroxyphenyl)ethyl]piperidin-1-yl]-(2-methoxy-5-morpholin-4-ylsulfonyl-phenyl)methanone

Systemtic Name: [4-[2-(4-hydroxyphenyl)ethyl]piperidin-1-yl]-(2-methoxy-5-morpholin-4-ylsulfonyl-phenyl)methanone Openeye Name: [4-[2-(4-hydroxyphenyl)ethyl]-1-piperidyl]-(2-methoxy-5-morpholinosulfonyl-phenyl)methanone CAS Name: [4-[2-(4-hydroxyphenyl)ethyl]-1-piperidinyl]-[2-methoxy-5-(4-morpholinylsulfonyl)phenyl]methanone IUPAC Name: [4-[2-(4-hydroxyphenyl)ethyl]piperidin-1-yl]-(2-methoxy-5-morpholin-4-ylsulfonylphenyl)methanone Traditional Name: [4-[2-(4-hydroxyphenyl)ethyl]piperidino]-(2-methoxy-5-morpholinosulfonyl-phenyl)methanone Formula: C25H32N2O6S MolecularWeight: 488.59638

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)N2CCOCC2)C(=O)N3CCC(CC3)CCC4=CC=C(C=C4)O

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)N2CCOCC2)C(=O)N3CCC(CC3)CCC4=CC=C(C=C4)O

InChI

InChI=1S/C25H32N2O6S/c1-32-24-9-8-22(34(30,31)27-14-16-33-17-15-27)18-23(24)25(29)26-12-10-20(11-13-26)3-2-19-4-6-21(28)7-5-19/h4-9,18,20,28H,2-3,10-17H2,1H3