N-cyclohexyl-2-[[5-(3,4-dimethylphenyl)-1,3,4-oxadiazol-2-yl]sulfonyl]ethanamide

Systemtic Name: N-cyclohexyl-2-[[5-(3,4-dimethylphenyl)-1,3,4-oxadiazol-2-yl]sulfonyl]ethanamide Openeye Name: N-cyclohexyl-2-[[5-(3,4-dimethylphenyl)-1,3,4-oxadiazol-2-yl]sulfonyl]acetamide CAS Name: N-cyclohexyl-2-[[5-(3,4-dimethylphenyl)-1,3,4-oxadiazol-2-yl]sulfonyl]acetamide IUPAC Name: N-cyclohexyl-2-[[5-(3,4-dimethylphenyl)-1,3,4-oxadiazol-2-yl]sulfonyl]acetamide Traditional Name: N-cyclohexyl-2-[[5-(3,4-dimethylphenyl)-1,3,4-oxadiazol-2-yl]sulfonyl]acetamide Formula: C18H23N3O4S MolecularWeight: 377.45792

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C2=NN=C(O2)S(=O)(=O)CC(=O)NC3CCCCC3)C

Isomeric SMILES

CC1=C(C=C(C=C1)C2=NN=C(O2)S(=O)(=O)CC(=O)NC3CCCCC3)C

InChI

InChI=1S/C18H23N3O4S/c1-12-8-9-14(10-13(12)2)17-20-21-18(25-17)26(23,24)11-16(22)19-15-6-4-3-5-7-15/h8-10,15H,3-7,11H2,1-2H3,(H,19,22)