N-[(2S)-butan-2-yl]-2-[[5-(4-methylphenyl)sulfonyl-2-phenyl-1H-imidazol-4-yl]sulfanyl]ethanamide

Systemtic Name: N-[(2S)-butan-2-yl]-2-[[5-(4-methylphenyl)sulfonyl-2-phenyl-1H-imidazol-4-yl]sulfanyl]ethanamide Openeye Name: N-[(1S)-1-methylpropyl]-2-[[2-phenyl-5-(p-tolylsulfonyl)-1H-imidazol-4-yl]sulfanyl]acetamide CAS Name: N-[(2S)-butan-2-yl]-2-[[5-(4-methylphenyl)sulfonyl-2-phenyl-1H-imidazol-4-yl]thio]acetamide IUPAC Name: N-[(2S)-butan-2-yl]-2-[[5-(4-methylphenyl)sulfonyl-2-phenyl-1H-imidazol-4-yl]sulfanyl]acetamide Traditional Name: N-[(1S)-1-methylpropyl]-2-[(2-phenyl-5-tosyl-1H-imidazol-4-yl)thio]acetamide Formula: C22H25N3O3S2 MolecularWeight: 443.5822

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NC(=O)CSC1=C(NC(=N1)C2=CC=CC=C2)S(=O)(=O)C3=CC=C(C=C3)C

Isomeric SMILES

CC[C@H](C)NC(=O)CSC1=C(NC(=N1)C2=CC=CC=C2)S(=O)(=O)C3=CC=C(C=C3)C

InChI

InChI=1S/C22H25N3O3S2/c1-4-16(3)23-19(26)14-29-21-22(25-20(24-21)17-8-6-5-7-9-17)30(27,28)18-12-10-15(2)11-13-18/h5-13,16H,4,14H2,1-3H3,(H,23,26)(H,24,25)/t16-/m0/s1