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

Systemtic Name: N-[(4-methoxyphenyl)methyl]-2-[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]benzenesulfonamide Openeye Name: N-[(4-methoxyphenyl)methyl]-2-[3-(p-tolyl)-1,2,4-oxadiazol-5-yl]benzenesulfonamide CAS Name: N-[(4-methoxyphenyl)methyl]-2-[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]benzenesulfonamide IUPAC Name: N-[(4-methoxyphenyl)methyl]-2-[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]benzenesulfonamide Traditional Name: N-p-anisyl-2-[3-(p-tolyl)-1,2,4-oxadiazol-5-yl]benzenesulfonamide Formula: C23H21N3O4S MolecularWeight: 435.49554

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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(C=C4)OC

Isomeric SMILES

CC1=CC=C(C=C1)C2=NOC(=N2)C3=CC=CC=C3S(=O)(=O)NCC4=CC=C(C=C4)OC

InChI

InChI=1S/C23H21N3O4S/c1-16-7-11-18(12-8-16)22-25-23(30-26-22)20-5-3-4-6-21(20)31(27,28)24-15-17-9-13-19(29-2)14-10-17/h3-14,24H,15H2,1-2H3