3-chloranyl-N-[(1S)-2-methyl-1-(5-methylsulfonyl-1,3,4-oxadiazol-2-yl)propyl]benzamide

Systemtic Name: 3-chloranyl-N-[(1S)-2-methyl-1-(5-methylsulfonyl-1,3,4-oxadiazol-2-yl)propyl]benzamide Openeye Name: 3-chloro-N-[(1S)-2-methyl-1-(5-methylsulfonyl-1,3,4-oxadiazol-2-yl)propyl]benzamide CAS Name: 3-chloro-N-[(1S)-2-methyl-1-(5-methylsulfonyl-1,3,4-oxadiazol-2-yl)propyl]benzamide IUPAC Name: 3-chloro-N-[(1S)-2-methyl-1-(5-methylsulfonyl-1,3,4-oxadiazol-2-yl)propyl]benzamide Traditional Name: 3-chloro-N-[(1S)-1-(5-mesyl-1,3,4-oxadiazol-2-yl)-2-methyl-propyl]benzamide Formula: C14H16ClN3O4S MolecularWeight: 357.81254

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C1=NN=C(O1)S(=O)(=O)C)NC(=O)C2=CC(=CC=C2)Cl

Isomeric SMILES

CC(C)[C@@H](C1=NN=C(O1)S(=O)(=O)C)NC(=O)C2=CC(=CC=C2)Cl

InChI

InChI=1S/C14H16ClN3O4S/c1-8(2)11(13-17-18-14(22-13)23(3,20)21)16-12(19)9-5-4-6-10(15)7-9/h4-8,11H,1-3H3,(H,16,19)/t11-/m0/s1