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

Systemtic Name: N-[[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]methyl]naphthalene-2-sulfonamide Openeye Name: N-[[3-(p-tolyl)-1,2,4-oxadiazol-5-yl]methyl]naphthalene-2-sulfonamide CAS Name: N-[[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]methyl]-2-naphthalenesulfonamide IUPAC Name: N-[[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]methyl]naphthalene-2-sulfonamide Traditional Name: N-[[3-(p-tolyl)-1,2,4-oxadiazol-5-yl]methyl]naphthalene-2-sulfonamide Formula: C20H17N3O3S MolecularWeight: 379.43228

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NOC(=N2)CNS(=O)(=O)C3=CC4=CC=CC=C4C=C3

Isomeric SMILES

CC1=CC=C(C=C1)C2=NOC(=N2)CNS(=O)(=O)C3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C20H17N3O3S/c1-14-6-8-16(9-7-14)20-22-19(26-23-20)13-21-27(24,25)18-11-10-15-4-2-3-5-17(15)12-18/h2-12,21H,13H2,1H3