4-methoxy-3-(5-methyl-1,2,4-oxadiazol-3-yl)-N-(phenylmethyl)benzenesulfonamide

Systemtic Name: 4-methoxy-3-(5-methyl-1,2,4-oxadiazol-3-yl)-N-(phenylmethyl)benzenesulfonamide Openeye Name: N-benzyl-4-methoxy-3-(5-methyl-1,2,4-oxadiazol-3-yl)benzenesulfonamide CAS Name: 4-methoxy-3-(5-methyl-1,2,4-oxadiazol-3-yl)-N-(phenylmethyl)benzenesulfonamide IUPAC Name: N-benzyl-4-methoxy-3-(5-methyl-1,2,4-oxadiazol-3-yl)benzenesulfonamide Traditional Name: N-benzyl-4-methoxy-3-(5-methyl-1,2,4-oxadiazol-3-yl)benzenesulfonamide Formula: C17H17N3O4S MolecularWeight: 359.39958

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NO1)C2=C(C=CC(=C2)S(=O)(=O)NCC3=CC=CC=C3)OC

Isomeric SMILES

CC1=NC(=NO1)C2=C(C=CC(=C2)S(=O)(=O)NCC3=CC=CC=C3)OC

InChI

InChI=1S/C17H17N3O4S/c1-12-19-17(20-24-12)15-10-14(8-9-16(15)23-2)25(21,22)18-11-13-6-4-3-5-7-13/h3-10,18H,11H2,1-2H3