5-[1-[4-(2-methoxyethoxy)-3-methyl-phenyl]sulfonylpiperidin-3-yl]-3-methyl-1,2,4-oxadiazole

Systemtic Name: 5-[1-[4-(2-methoxyethoxy)-3-methyl-phenyl]sulfonylpiperidin-3-yl]-3-methyl-1,2,4-oxadiazole Openeye Name: 5-[1-[4-(2-methoxyethoxy)-3-methyl-phenyl]sulfonyl-3-piperidyl]-3-methyl-1,2,4-oxadiazole CAS Name: 5-[1-[4-(2-methoxyethoxy)-3-methylphenyl]sulfonyl-3-piperidinyl]-3-methyl-1,2,4-oxadiazole IUPAC Name: 5-[1-[4-(2-methoxyethoxy)-3-methylphenyl]sulfonylpiperidin-3-yl]-3-methyl-1,2,4-oxadiazole Traditional Name: 5-[1-[4-(2-methoxyethoxy)-3-methyl-phenyl]sulfonyl-3-piperidyl]-3-methyl-1,2,4-oxadiazole Formula: C18H25N3O5S MolecularWeight: 395.4732

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)S(=O)(=O)N2CCCC(C2)C3=NC(=NO3)C)OCCOC

Isomeric SMILES

CC1=C(C=CC(=C1)S(=O)(=O)N2CCCC(C2)C3=NC(=NO3)C)OCCOC

InChI

InChI=1S/C18H25N3O5S/c1-13-11-16(6-7-17(13)25-10-9-24-3)27(22,23)21-8-4-5-15(12-21)18-19-14(2)20-26-18/h6-7,11,15H,4-5,8-10,12H2,1-3H3