N-[2-[(1R,6S)-2-ethylsulfanyl-4-oxidanylidene-6-phenyl-cyclohex-2-en-1-yl]carbonylphenyl]ethanamide

Systemtic Name: N-[2-[(1R,6S)-2-ethylsulfanyl-4-oxidanylidene-6-phenyl-cyclohex-2-en-1-yl]carbonylphenyl]ethanamide Openeye Name: N-[2-[(1R,6S)-2-ethylsulfanyl-4-oxo-6-phenyl-cyclohex-2-ene-1-carbonyl]phenyl]acetamide CAS Name: N-[2-[[(1R,6S)-2-(ethylthio)-4-oxo-6-phenyl-1-cyclohex-2-enyl]-oxomethyl]phenyl]acetamide IUPAC Name: N-[2-[(1R,6S)-2-ethylsulfanyl-4-oxo-6-phenylcyclohex-2-ene-1-carbonyl]phenyl]acetamide Traditional Name: N-[2-[(1R,6S)-2-(ethylthio)-4-keto-6-phenyl-cyclohex-2-ene-1-carbonyl]phenyl]acetamide Formula: C23H23NO3S MolecularWeight: 393.49862

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Descriptors Computed from Structure

Canonical SMILES:

CCSC1=CC(=O)CC(C1C(=O)C2=CC=CC=C2NC(=O)C)C3=CC=CC=C3

Isomeric SMILES

CCSC1=CC(=O)C[C@@H]([C@@H]1C(=O)C2=CC=CC=C2NC(=O)C)C3=CC=CC=C3

InChI

InChI=1S/C23H23NO3S/c1-3-28-21-14-17(26)13-19(16-9-5-4-6-10-16)22(21)23(27)18-11-7-8-12-20(18)24-15(2)25/h4-12,14,19,22H,3,13H2,1-2H3,(H,24,25)/t19-,22+/m1/s1