2-(4-methoxyphenyl)sulfonyl-N-[5-[(4-propan-2-ylphenyl)methyl]-1,3,4-oxadiazol-2-yl]ethanamide

Systemtic Name: 2-(4-methoxyphenyl)sulfonyl-N-[5-[(4-propan-2-ylphenyl)methyl]-1,3,4-oxadiazol-2-yl]ethanamide Openeye Name: N-[5-[(4-isopropylphenyl)methyl]-1,3,4-oxadiazol-2-yl]-2-(4-methoxyphenyl)sulfonyl-acetamide CAS Name: 2-(4-methoxyphenyl)sulfonyl-N-[5-[(4-propan-2-ylphenyl)methyl]-1,3,4-oxadiazol-2-yl]acetamide IUPAC Name: 2-(4-methoxyphenyl)sulfonyl-N-[5-[(4-propan-2-ylphenyl)methyl]-1,3,4-oxadiazol-2-yl]acetamide Traditional Name: N-[5-(4-isopropylbenzyl)-1,3,4-oxadiazol-2-yl]-2-(4-methoxyphenyl)sulfonyl-acetamide Formula: C21H23N3O5S MolecularWeight: 429.48942

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)CC2=NN=C(O2)NC(=O)CS(=O)(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

CC(C)C1=CC=C(C=C1)CC2=NN=C(O2)NC(=O)CS(=O)(=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C21H23N3O5S/c1-14(2)16-6-4-15(5-7-16)12-20-23-24-21(29-20)22-19(25)13-30(26,27)18-10-8-17(28-3)9-11-18/h4-11,14H,12-13H2,1-3H3,(H,22,24,25)