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

Systemtic Name: N-[[5-[(2-chlorophenyl)methylsulfonyl]-1,3,4-oxadiazol-2-yl]methyl]-4-methyl-benzamide Openeye Name: N-[[5-[(2-chlorophenyl)methylsulfonyl]-1,3,4-oxadiazol-2-yl]methyl]-4-methyl-benzamide CAS Name: N-[[5-[(2-chlorophenyl)methylsulfonyl]-1,3,4-oxadiazol-2-yl]methyl]-4-methylbenzamide IUPAC Name: N-[[5-[(2-chlorophenyl)methylsulfonyl]-1,3,4-oxadiazol-2-yl]methyl]-4-methylbenzamide Traditional Name: N-[[5-(2-chlorobenzyl)sulfonyl-1,3,4-oxadiazol-2-yl]methyl]-4-methyl-benzamide Formula: C18H16ClN3O4S MolecularWeight: 405.85534

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NCC2=NN=C(O2)S(=O)(=O)CC3=CC=CC=C3Cl

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NCC2=NN=C(O2)S(=O)(=O)CC3=CC=CC=C3Cl

InChI

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