1-[2-[(3S)-3-(4-methylsulfanylphenyl)carbonylpiperidin-1-yl]carbonylphenyl]ethanone

Systemtic Name: 1-[2-[(3S)-3-(4-methylsulfanylphenyl)carbonylpiperidin-1-yl]carbonylphenyl]ethanone Openeye Name: 1-[2-[(3S)-3-(4-methylsulfanylbenzoyl)piperidine-1-carbonyl]phenyl]ethanone CAS Name: 1-[2-[[(3S)-3-[[4-(methylthio)phenyl]-oxomethyl]-1-piperidinyl]-oxomethyl]phenyl]ethanone IUPAC Name: 1-[2-[(3S)-3-(4-methylsulfanylbenzoyl)piperidine-1-carbonyl]phenyl]ethanone Traditional Name: 1-[2-[(3S)-3-[4-(methylthio)benzoyl]piperidine-1-carbonyl]phenyl]ethanone Formula: C22H23NO3S MolecularWeight: 381.48792

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=CC=C1C(=O)N2CCCC(C2)C(=O)C3=CC=C(C=C3)SC

Isomeric SMILES

CC(=O)C1=CC=CC=C1C(=O)N2CCC[C@@H](C2)C(=O)C3=CC=C(C=C3)SC

InChI

InChI=1S/C22H23NO3S/c1-15(24)19-7-3-4-8-20(19)22(26)23-13-5-6-17(14-23)21(25)16-9-11-18(27-2)12-10-16/h3-4,7-12,17H,5-6,13-14H2,1-2H3/t17-/m0/s1