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

Systemtic Name: N-methyl-4-[[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]methylamino]-N-propan-2-yl-benzenesulfonamide Openeye Name: N-isopropyl-N-methyl-4-[[3-(p-tolyl)-1,2,4-oxadiazol-5-yl]methylamino]benzenesulfonamide CAS Name: N-methyl-4-[[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]methylamino]-N-propan-2-ylbenzenesulfonamide IUPAC Name: N-methyl-4-[[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]methylamino]-N-propan-2-ylbenzenesulfonamide Traditional Name: N-isopropyl-N-methyl-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:

CC1=CC=C(C=C1)C2=NOC(=N2)CNC3=CC=C(C=C3)S(=O)(=O)N(C)C(C)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=NOC(=N2)CNC3=CC=C(C=C3)S(=O)(=O)N(C)C(C)C

InChI

InChI=1S/C20H24N4O3S/c1-14(2)24(4)28(25,26)18-11-9-17(10-12-18)21-13-19-22-20(23-27-19)16-7-5-15(3)6-8-16/h5-12,14,21H,13H2,1-4H3