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

Systemtic Name: N-ethyl-5-(5-ethyl-1,2,4-oxadiazol-3-yl)-2-methyl-N-(3-methylphenyl)benzenesulfonamide Openeye Name: N-ethyl-5-(5-ethyl-1,2,4-oxadiazol-3-yl)-2-methyl-N-(m-tolyl)benzenesulfonamide CAS Name: N-ethyl-5-(5-ethyl-1,2,4-oxadiazol-3-yl)-2-methyl-N-(3-methylphenyl)benzenesulfonamide IUPAC Name: N-ethyl-5-(5-ethyl-1,2,4-oxadiazol-3-yl)-2-methyl-N-(3-methylphenyl)benzenesulfonamide Traditional Name: N-ethyl-5-(5-ethyl-1,2,4-oxadiazol-3-yl)-2-methyl-N-(m-tolyl)benzenesulfonamide Formula: C20H23N3O3S MolecularWeight: 385.47992

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC(=NO1)C2=CC(=C(C=C2)C)S(=O)(=O)N(CC)C3=CC=CC(=C3)C

Isomeric SMILES

CCC1=NC(=NO1)C2=CC(=C(C=C2)C)S(=O)(=O)N(CC)C3=CC=CC(=C3)C

InChI

InChI=1S/C20H23N3O3S/c1-5-19-21-20(22-26-19)16-11-10-15(4)18(13-16)27(24,25)23(6-2)17-9-7-8-14(3)12-17/h7-13H,5-6H2,1-4H3