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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NCC2=NN=C(O2)S(=O)(=O)CC3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)NCC2=NN=C(O2)S(=O)(=O)CC3=CC=C(C=C3)Cl

InChI

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