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

Systemtic Name: 2-[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]-N-(2-thiophen-2-ylethyl)benzenesulfonamide Openeye Name: 2-[3-(p-tolyl)-1,2,4-oxadiazol-5-yl]-N-[2-(2-thienyl)ethyl]benzenesulfonamide CAS Name: 2-[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]-N-(2-thiophen-2-ylethyl)benzenesulfonamide IUPAC Name: 2-[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]-N-(2-thiophen-2-ylethyl)benzenesulfonamide Traditional Name: 2-[3-(p-tolyl)-1,2,4-oxadiazol-5-yl]-N-[2-(2-thienyl)ethyl]benzenesulfonamide Formula: C21H19N3O3S2 MolecularWeight: 425.52386

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NOC(=N2)C3=CC=CC=C3S(=O)(=O)NCCC4=CC=CS4

Isomeric SMILES

CC1=CC=C(C=C1)C2=NOC(=N2)C3=CC=CC=C3S(=O)(=O)NCCC4=CC=CS4

InChI

InChI=1S/C21H19N3O3S2/c1-15-8-10-16(11-9-15)20-23-21(27-24-20)18-6-2-3-7-19(18)29(25,26)22-13-12-17-5-4-14-28-17/h2-11,14,22H,12-13H2,1H3