5-[3-(3-methylphenyl)-1,2,4-oxadiazol-5-yl]-N-(phenylmethyl)furan-2-sulfonamide

Systemtic Name: 5-[3-(3-methylphenyl)-1,2,4-oxadiazol-5-yl]-N-(phenylmethyl)furan-2-sulfonamide Openeye Name: N-benzyl-5-[3-(m-tolyl)-1,2,4-oxadiazol-5-yl]furan-2-sulfonamide CAS Name: 5-[3-(3-methylphenyl)-1,2,4-oxadiazol-5-yl]-N-(phenylmethyl)-2-furansulfonamide IUPAC Name: N-benzyl-5-[3-(3-methylphenyl)-1,2,4-oxadiazol-5-yl]furan-2-sulfonamide Traditional Name: N-benzyl-5-[3-(m-tolyl)-1,2,4-oxadiazol-5-yl]furan-2-sulfonamide Formula: C20H17N3O4S MolecularWeight: 395.43168

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2=NOC(=N2)C3=CC=C(O3)S(=O)(=O)NCC4=CC=CC=C4

Isomeric SMILES

CC1=CC=CC(=C1)C2=NOC(=N2)C3=CC=C(O3)S(=O)(=O)NCC4=CC=CC=C4

InChI

InChI=1S/C20H17N3O4S/c1-14-6-5-9-16(12-14)19-22-20(27-23-19)17-10-11-18(26-17)28(24,25)21-13-15-7-3-2-4-8-15/h2-12,21H,13H2,1H3