(2S)-N-[(1R)-1-(4-methylsulfonylphenyl)ethyl]-2-phenyl-butanamide

Systemtic Name: (2S)-N-[(1R)-1-(4-methylsulfonylphenyl)ethyl]-2-phenyl-butanamide Openeye Name: (2S)-N-[(1R)-1-(4-methylsulfonylphenyl)ethyl]-2-phenyl-butanamide CAS Name: (2S)-N-[(1R)-1-(4-methylsulfonylphenyl)ethyl]-2-phenylbutanamide IUPAC Name: (2S)-N-[(1R)-1-(4-methylsulfonylphenyl)ethyl]-2-phenylbutanamide Traditional Name: (2S)-N-[(1R)-1-(4-mesylphenyl)ethyl]-2-phenyl-butyramide Formula: C19H23NO3S MolecularWeight: 345.45582

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=C1)C(=O)NC(C)C2=CC=C(C=C2)S(=O)(=O)C

Isomeric SMILES

CC[C@@H](C1=CC=CC=C1)C(=O)N[C@H](C)C2=CC=C(C=C2)S(=O)(=O)C

InChI

InChI=1S/C19H23NO3S/c1-4-18(16-8-6-5-7-9-16)19(21)20-14(2)15-10-12-17(13-11-15)24(3,22)23/h5-14,18H,4H2,1-3H3,(H,20,21)/t14-,18+/m1/s1