2-(4-methylphenyl)sulfonyl-N-[5-[(2S)-2-phenylpropyl]-1,3,4-thiadiazol-2-yl]ethanamide

Systemtic Name: 2-(4-methylphenyl)sulfonyl-N-[5-[(2S)-2-phenylpropyl]-1,3,4-thiadiazol-2-yl]ethanamide Openeye Name: N-[5-[(2S)-2-phenylpropyl]-1,3,4-thiadiazol-2-yl]-2-(p-tolylsulfonyl)acetamide CAS Name: 2-(4-methylphenyl)sulfonyl-N-[5-[(2S)-2-phenylpropyl]-1,3,4-thiadiazol-2-yl]acetamide IUPAC Name: 2-(4-methylphenyl)sulfonyl-N-[5-[(2S)-2-phenylpropyl]-1,3,4-thiadiazol-2-yl]acetamide Traditional Name: N-[5-[(2S)-2-phenylpropyl]-1,3,4-thiadiazol-2-yl]-2-tosyl-acetamide Formula: C20H21N3O3S2 MolecularWeight: 415.52904

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)CC(=O)NC2=NN=C(S2)CC(C)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)CC(=O)NC2=NN=C(S2)C[C@H](C)C3=CC=CC=C3

InChI

InChI=1S/C20H21N3O3S2/c1-14-8-10-17(11-9-14)28(25,26)13-18(24)21-20-23-22-19(27-20)12-15(2)16-6-4-3-5-7-16/h3-11,15H,12-13H2,1-2H3,(H,21,23,24)/t15-/m0/s1