N-[1-(5-methyl-1,2,4-oxadiazol-3-yl)cyclohexyl]-3-(methylsulfonylmethyl)benzamide

Systemtic Name: N-[1-(5-methyl-1,2,4-oxadiazol-3-yl)cyclohexyl]-3-(methylsulfonylmethyl)benzamide Openeye Name: N-[1-(5-methyl-1,2,4-oxadiazol-3-yl)cyclohexyl]-3-(methylsulfonylmethyl)benzamide CAS Name: N-[1-(5-methyl-1,2,4-oxadiazol-3-yl)cyclohexyl]-3-(methylsulfonylmethyl)benzamide IUPAC Name: N-[1-(5-methyl-1,2,4-oxadiazol-3-yl)cyclohexyl]-3-(methylsulfonylmethyl)benzamide Traditional Name: 3-(mesylmethyl)-N-[1-(5-methyl-1,2,4-oxadiazol-3-yl)cyclohexyl]benzamide Formula: C18H23N3O4S MolecularWeight: 377.45792

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NO1)C2(CCCCC2)NC(=O)C3=CC(=CC=C3)CS(=O)(=O)C

Isomeric SMILES

CC1=NC(=NO1)C2(CCCCC2)NC(=O)C3=CC(=CC=C3)CS(=O)(=O)C

InChI

InChI=1S/C18H23N3O4S/c1-13-19-17(21-25-13)18(9-4-3-5-10-18)20-16(22)15-8-6-7-14(11-15)12-26(2,23)24/h6-8,11H,3-5,9-10,12H2,1-2H3,(H,20,22)