2-[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]-N-(thiophen-2-ylmethyl)benzenesulfonamide

Systemtic Name: 2-[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]-N-(thiophen-2-ylmethyl)benzenesulfonamide Openeye Name: 2-[3-(p-tolyl)-1,2,4-oxadiazol-5-yl]-N-(2-thienylmethyl)benzenesulfonamide CAS Name: 2-[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]-N-(thiophen-2-ylmethyl)benzenesulfonamide IUPAC Name: 2-[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]-N-(thiophen-2-ylmethyl)benzenesulfonamide Traditional Name: 2-[3-(p-tolyl)-1,2,4-oxadiazol-5-yl]-N-(2-thenyl)benzenesulfonamide Formula: C20H17N3O3S2 MolecularWeight: 411.49728

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NOC(=N2)C3=CC=CC=C3S(=O)(=O)NCC4=CC=CS4

Isomeric SMILES

CC1=CC=C(C=C1)C2=NOC(=N2)C3=CC=CC=C3S(=O)(=O)NCC4=CC=CS4

InChI

InChI=1S/C20H17N3O3S2/c1-14-8-10-15(11-9-14)19-22-20(26-23-19)17-6-2-3-7-18(17)28(24,25)21-13-16-5-4-12-27-16/h2-12,21H,13H2,1H3