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

Systemtic Name: N,N-diethyl-4-[[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]methylamino]benzenesulfonamide Openeye Name: N,N-diethyl-4-[[3-(p-tolyl)-1,2,4-oxadiazol-5-yl]methylamino]benzenesulfonamide CAS Name: N,N-diethyl-4-[[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]methylamino]benzenesulfonamide IUPAC Name: N,N-diethyl-4-[[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]methylamino]benzenesulfonamide Traditional Name: N,N-diethyl-4-[[3-(p-tolyl)-1,2,4-oxadiazol-5-yl]methylamino]benzenesulfonamide Formula: C20H24N4O3S MolecularWeight: 400.49456

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC=C(C=C1)NCC2=NC(=NO2)C3=CC=C(C=C3)C

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC=C(C=C1)NCC2=NC(=NO2)C3=CC=C(C=C3)C

InChI

InChI=1S/C20H24N4O3S/c1-4-24(5-2)28(25,26)18-12-10-17(11-13-18)21-14-19-22-20(23-27-19)16-8-6-15(3)7-9-16/h6-13,21H,4-5,14H2,1-3H3