N-ethyl-N-(3-methylphenyl)-2-(3-phenyl-1,2,4-oxadiazol-5-yl)benzenesulfonamide

Systemtic Name: N-ethyl-N-(3-methylphenyl)-2-(3-phenyl-1,2,4-oxadiazol-5-yl)benzenesulfonamide Openeye Name: N-ethyl-N-(m-tolyl)-2-(3-phenyl-1,2,4-oxadiazol-5-yl)benzenesulfonamide CAS Name: N-ethyl-N-(3-methylphenyl)-2-(3-phenyl-1,2,4-oxadiazol-5-yl)benzenesulfonamide IUPAC Name: N-ethyl-N-(3-methylphenyl)-2-(3-phenyl-1,2,4-oxadiazol-5-yl)benzenesulfonamide Traditional Name: N-ethyl-N-(m-tolyl)-2-(3-phenyl-1,2,4-oxadiazol-5-yl)benzenesulfonamide Formula: C23H21N3O3S MolecularWeight: 419.49614

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=CC(=C1)C)S(=O)(=O)C2=CC=CC=C2C3=NC(=NO3)C4=CC=CC=C4

Isomeric SMILES

CCN(C1=CC=CC(=C1)C)S(=O)(=O)C2=CC=CC=C2C3=NC(=NO3)C4=CC=CC=C4

InChI

InChI=1S/C23H21N3O3S/c1-3-26(19-13-9-10-17(2)16-19)30(27,28)21-15-8-7-14-20(21)23-24-22(25-29-23)18-11-5-4-6-12-18/h4-16H,3H2,1-2H3