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

Systemtic Name: N-[[5-[(4-chlorophenyl)methylsulfonyl]-1,3,4-oxadiazol-2-yl]methyl]-4-methoxy-3-methyl-benzenesulfonamide Openeye Name: N-[[5-[(4-chlorophenyl)methylsulfonyl]-1,3,4-oxadiazol-2-yl]methyl]-4-methoxy-3-methyl-benzenesulfonamide CAS Name: N-[[5-[(4-chlorophenyl)methylsulfonyl]-1,3,4-oxadiazol-2-yl]methyl]-4-methoxy-3-methylbenzenesulfonamide IUPAC Name: N-[[5-[(4-chlorophenyl)methylsulfonyl]-1,3,4-oxadiazol-2-yl]methyl]-4-methoxy-3-methylbenzenesulfonamide Traditional Name: N-[[5-(4-chlorobenzyl)sulfonyl-1,3,4-oxadiazol-2-yl]methyl]-4-methoxy-3-methyl-benzenesulfonamide Formula: C18H18ClN3O6S2 MolecularWeight: 471.93502

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18ClN3O6S2/c1-12-9-15(7-8-16(12)27-2)30(25,26)20-10-17-21-22-18(28-17)29(23,24)11-13-3-5-14(19)6-4-13/h3-9,20H,10-11H2,1-2H3