1-[4-[3-(4-methoxy-2-methyl-phenyl)carbonylpiperidin-1-yl]sulfonylphenyl]ethanone

Systemtic Name: 1-[4-[3-(4-methoxy-2-methyl-phenyl)carbonylpiperidin-1-yl]sulfonylphenyl]ethanone Openeye Name: 1-[4-[[3-(4-methoxy-2-methyl-benzoyl)-1-piperidyl]sulfonyl]phenyl]ethanone CAS Name: 1-[4-[[3-[(4-methoxy-2-methylphenyl)-oxomethyl]-1-piperidinyl]sulfonyl]phenyl]ethanone IUPAC Name: 1-[4-[3-(4-methoxy-2-methylbenzoyl)piperidin-1-yl]sulfonylphenyl]ethanone Traditional Name: 1-[4-[3-(4-methoxy-2-methyl-benzoyl)piperidino]sulfonylphenyl]ethanone Formula: C22H25NO5S MolecularWeight: 415.5026

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OC)C(=O)C2CCCN(C2)S(=O)(=O)C3=CC=C(C=C3)C(=O)C

Isomeric SMILES

CC1=C(C=CC(=C1)OC)C(=O)C2CCCN(C2)S(=O)(=O)C3=CC=C(C=C3)C(=O)C

InChI

InChI=1S/C22H25NO5S/c1-15-13-19(28-3)8-11-21(15)22(25)18-5-4-12-23(14-18)29(26,27)20-9-6-17(7-10-20)16(2)24/h6-11,13,18H,4-5,12,14H2,1-3H3