5-[[(4-methoxy-2,6-dimethyl-phenyl)sulfonyl-methyl-amino]methyl]-N-methyl-N-[(2-methyl-1,3-dihydroisoindol-5-yl)methyl]-1,3,4-oxadiazole-2-carboxamide

Systemtic Name: 5-[[(4-methoxy-2,6-dimethyl-phenyl)sulfonyl-methyl-amino]methyl]-N-methyl-N-[(2-methyl-1,3-dihydroisoindol-5-yl)methyl]-1,3,4-oxadiazole-2-carboxamide Openeye Name: 5-[[(4-methoxy-2,6-dimethyl-phenyl)sulfonyl-methyl-amino]methyl]-N-methyl-N-[(2-methylisoindolin-5-yl)methyl]-1,3,4-oxadiazole-2-carboxamide CAS Name: 5-[[(4-methoxy-2,6-dimethylphenyl)sulfonyl-methylamino]methyl]-N-methyl-N-[(2-methyl-1,3-dihydroisoindol-5-yl)methyl]-1,3,4-oxadiazole-2-carboxamide IUPAC Name: 5-[[(4-methoxy-2,6-dimethylphenyl)sulfonyl-methylamino]methyl]-N-methyl-N-[(2-methyl-1,3-dihydroisoindol-5-yl)methyl]-1,3,4-oxadiazole-2-carboxamide Traditional Name: 5-[[(4-methoxy-2,6-dimethyl-phenyl)sulfonyl-methyl-amino]methyl]-N-methyl-N-[(2-methylisoindolin-5-yl)methyl]-1,3,4-oxadiazole-2-carboxamide Formula: C25H31N5O5S MolecularWeight: 513.60914

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1S(=O)(=O)N(C)CC2=NN=C(O2)C(=O)N(C)CC3=CC4=C(CN(C4)C)C=C3)C)OC

Isomeric SMILES

CC1=CC(=CC(=C1S(=O)(=O)N(C)CC2=NN=C(O2)C(=O)N(C)CC3=CC4=C(CN(C4)C)C=C3)C)OC

InChI

InChI=1S/C25H31N5O5S/c1-16-9-21(34-6)10-17(2)23(16)36(32,33)30(5)15-22-26-27-24(35-22)25(31)29(4)12-18-7-8-19-13-28(3)14-20(19)11-18/h7-11H,12-15H2,1-6H3