3-[(4-chlorophenyl)sulfonylmethyl]-N-[(1R)-1-phenylethyl]-1,2,4-oxadiazole-5-carboxamide

Systemtic Name: 3-[(4-chlorophenyl)sulfonylmethyl]-N-[(1R)-1-phenylethyl]-1,2,4-oxadiazole-5-carboxamide Openeye Name: 3-[(4-chlorophenyl)sulfonylmethyl]-N-[(1R)-1-phenylethyl]-1,2,4-oxadiazole-5-carboxamide CAS Name: 3-[(4-chlorophenyl)sulfonylmethyl]-N-[(1R)-1-phenylethyl]-1,2,4-oxadiazole-5-carboxamide IUPAC Name: 3-[(4-chlorophenyl)sulfonylmethyl]-N-[(1R)-1-phenylethyl]-1,2,4-oxadiazole-5-carboxamide Traditional Name: 3-[(4-chlorophenyl)sulfonylmethyl]-N-[(1R)-1-phenylethyl]-1,2,4-oxadiazole-5-carboxamide Formula: C18H16ClN3O4S MolecularWeight: 405.85534

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)C2=NC(=NO2)CS(=O)(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

C[C@H](C1=CC=CC=C1)NC(=O)C2=NC(=NO2)CS(=O)(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H16ClN3O4S/c1-12(13-5-3-2-4-6-13)20-17(23)18-21-16(22-26-18)11-27(24,25)15-9-7-14(19)8-10-15/h2-10,12H,11H2,1H3,(H,20,23)/t12-/m1/s1