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

Systemtic Name: N-[(5-methylfuran-2-yl)methyl]-2-[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]benzenesulfonamide Openeye Name: N-[(5-methyl-2-furyl)methyl]-2-[3-(p-tolyl)-1,2,4-oxadiazol-5-yl]benzenesulfonamide CAS Name: N-[(5-methyl-2-furanyl)methyl]-2-[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]benzenesulfonamide IUPAC Name: N-[(5-methylfuran-2-yl)methyl]-2-[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]benzenesulfonamide Traditional Name: N-[(5-methyl-2-furyl)methyl]-2-[3-(p-tolyl)-1,2,4-oxadiazol-5-yl]benzenesulfonamide Formula: C21H19N3O4S MolecularWeight: 409.45826

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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=C(O4)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=NOC(=N2)C3=CC=CC=C3S(=O)(=O)NCC4=CC=C(O4)C

InChI

InChI=1S/C21H19N3O4S/c1-14-7-10-16(11-8-14)20-23-21(28-24-20)18-5-3-4-6-19(18)29(25,26)22-13-17-12-9-15(2)27-17/h3-12,22H,13H2,1-2H3