1-[4-[4-(4-methoxyphenyl)carbonylpiperidin-1-yl]sulfonylphenyl]ethanone

Systemtic Name: 1-[4-[4-(4-methoxyphenyl)carbonylpiperidin-1-yl]sulfonylphenyl]ethanone Openeye Name: 1-[4-[[4-(4-methoxybenzoyl)-1-piperidyl]sulfonyl]phenyl]ethanone CAS Name: 1-[4-[[4-[(4-methoxyphenyl)-oxomethyl]-1-piperidinyl]sulfonyl]phenyl]ethanone IUPAC Name: 1-[4-[4-(4-methoxybenzoyl)piperidin-1-yl]sulfonylphenyl]ethanone Traditional Name: 1-[4-(4-p-anisoylpiperidino)sulfonylphenyl]ethanone Formula: C21H23NO5S MolecularWeight: 401.47602

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)S(=O)(=O)N2CCC(CC2)C(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)S(=O)(=O)N2CCC(CC2)C(=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C21H23NO5S/c1-15(23)16-5-9-20(10-6-16)28(25,26)22-13-11-18(12-14-22)21(24)17-3-7-19(27-2)8-4-17/h3-10,18H,11-14H2,1-2H3