(2S)-N-[4-(2,5-dimethylphenyl)sulfanylphenyl]-2-phenoxy-propanamide

Systemtic Name: (2S)-N-[4-(2,5-dimethylphenyl)sulfanylphenyl]-2-phenoxy-propanamide Openeye Name: (2S)-N-[4-(2,5-dimethylphenyl)sulfanylphenyl]-2-phenoxy-propanamide CAS Name: (2S)-N-[4-[(2,5-dimethylphenyl)thio]phenyl]-2-phenoxypropanamide IUPAC Name: (2S)-N-[4-(2,5-dimethylphenyl)sulfanylphenyl]-2-phenoxypropanamide Traditional Name: (2S)-N-[4-[(2,5-dimethylphenyl)thio]phenyl]-2-phenoxy-propionamide Formula: C23H23NO2S MolecularWeight: 377.49922

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)SC2=CC=C(C=C2)NC(=O)C(C)OC3=CC=CC=C3

Isomeric SMILES

CC1=CC(=C(C=C1)C)SC2=CC=C(C=C2)NC(=O)[C@H](C)OC3=CC=CC=C3

InChI

InChI=1S/C23H23NO2S/c1-16-9-10-17(2)22(15-16)27-21-13-11-19(12-14-21)24-23(25)18(3)26-20-7-5-4-6-8-20/h4-15,18H,1-3H3,(H,24,25)/t18-/m0/s1