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

Systemtic Name: N,N-diethyl-4-[[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]methyl]piperazine-1-sulfonamide Openeye Name: N,N-diethyl-4-[[3-(p-tolyl)-1,2,4-oxadiazol-5-yl]methyl]piperazine-1-sulfonamide CAS Name: N,N-diethyl-4-[[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]methyl]-1-piperazinesulfonamide IUPAC Name: N,N-diethyl-4-[[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]methyl]piperazine-1-sulfonamide Traditional Name: N,N-diethyl-4-[[3-(p-tolyl)-1,2,4-oxadiazol-5-yl]methyl]piperazine-1-sulfonamide Formula: C18H27N5O3S MolecularWeight: 393.50368

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)N1CCN(CC1)CC2=NC(=NO2)C3=CC=C(C=C3)C

Isomeric SMILES

CCN(CC)S(=O)(=O)N1CCN(CC1)CC2=NC(=NO2)C3=CC=C(C=C3)C

InChI

InChI=1S/C18H27N5O3S/c1-4-22(5-2)27(24,25)23-12-10-21(11-13-23)14-17-19-18(20-26-17)16-8-6-15(3)7-9-16/h6-9H,4-5,10-14H2,1-3H3