S-[(1R,2S)-2-[(4-methylphenyl)sulfonylamino]-1-phenyl-propyl] ethanethioate

Systemtic Name: S-[(1R,2S)-2-[(4-methylphenyl)sulfonylamino]-1-phenyl-propyl] ethanethioate Openeye Name: S-[(1R,2S)-1-phenyl-2-(p-tolylsulfonylamino)propyl] ethanethioate CAS Name: ethanethioic acid S-[(1R,2S)-2-[(4-methylphenyl)sulfonylamino]-1-phenylpropyl] ester IUPAC Name: S-[(1R,2S)-2-[(4-methylphenyl)sulfonylamino]-1-phenylpropyl] ethanethioate Traditional Name: ethanethioic acid S-[(1R,2S)-1-phenyl-2-(tosylamino)propyl] ester Formula: C18H21NO3S2 MolecularWeight: 363.49424

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC(C)C(C2=CC=CC=C2)SC(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N[C@@H](C)[C@@H](C2=CC=CC=C2)SC(=O)C

InChI

InChI=1S/C18H21NO3S2/c1-13-9-11-17(12-10-13)24(21,22)19-14(2)18(23-15(3)20)16-7-5-4-6-8-16/h4-12,14,18-19H,1-3H3/t14-,18-/m0/s1