2-(4-methoxy-3-morpholin-4-ylsulfonyl-phenyl)-1-[4-(phenylmethyl)piperidin-1-yl]ethanone

Systemtic Name: 2-(4-methoxy-3-morpholin-4-ylsulfonyl-phenyl)-1-[4-(phenylmethyl)piperidin-1-yl]ethanone Openeye Name: 1-(4-benzyl-1-piperidyl)-2-(4-methoxy-3-morpholinosulfonyl-phenyl)ethanone CAS Name: 2-[4-methoxy-3-(4-morpholinylsulfonyl)phenyl]-1-[4-(phenylmethyl)-1-piperidinyl]ethanone IUPAC Name: 1-(4-benzylpiperidin-1-yl)-2-(4-methoxy-3-morpholin-4-ylsulfonylphenyl)ethanone Traditional Name: 1-(4-benzylpiperidino)-2-(4-methoxy-3-morpholinosulfonyl-phenyl)ethanone Formula: C25H32N2O5S MolecularWeight: 472.59698

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CC(=O)N2CCC(CC2)CC3=CC=CC=C3)S(=O)(=O)N4CCOCC4

Isomeric SMILES

COC1=C(C=C(C=C1)CC(=O)N2CCC(CC2)CC3=CC=CC=C3)S(=O)(=O)N4CCOCC4

InChI

InChI=1S/C25H32N2O5S/c1-31-23-8-7-22(18-24(23)33(29,30)27-13-15-32-16-14-27)19-25(28)26-11-9-21(10-12-26)17-20-5-3-2-4-6-20/h2-8,18,21H,9-17,19H2,1H3