1-[4-[(3S)-3-(3-propan-2-yloxyphenyl)carbonylpiperidin-1-yl]sulfonylphenyl]ethanone

Systemtic Name: 1-[4-[(3S)-3-(3-propan-2-yloxyphenyl)carbonylpiperidin-1-yl]sulfonylphenyl]ethanone Openeye Name: 1-[4-[[(3S)-3-(3-isopropoxybenzoyl)-1-piperidyl]sulfonyl]phenyl]ethanone CAS Name: 1-[4-[[(3S)-3-[oxo-(3-propan-2-yloxyphenyl)methyl]-1-piperidinyl]sulfonyl]phenyl]ethanone IUPAC Name: 1-[4-[(3S)-3-(3-propan-2-yloxybenzoyl)piperidin-1-yl]sulfonylphenyl]ethanone Traditional Name: 1-[4-[(3S)-3-(3-isopropoxybenzoyl)piperidino]sulfonylphenyl]ethanone Formula: C23H27NO5S MolecularWeight: 429.52918

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC=CC(=C1)C(=O)C2CCCN(C2)S(=O)(=O)C3=CC=C(C=C3)C(=O)C

Isomeric SMILES

CC(C)OC1=CC=CC(=C1)C(=O)[C@H]2CCCN(C2)S(=O)(=O)C3=CC=C(C=C3)C(=O)C

InChI

InChI=1S/C23H27NO5S/c1-16(2)29-21-8-4-6-19(14-21)23(26)20-7-5-13-24(15-20)30(27,28)22-11-9-18(10-12-22)17(3)25/h4,6,8-12,14,16,20H,5,7,13,15H2,1-3H3/t20-/m0/s1