3-(4-methylphenyl)sulfonyl-N-[5-(4-propan-2-ylsulfonylphenyl)-1,3,4-oxadiazol-2-yl]propanamide

Systemtic Name: 3-(4-methylphenyl)sulfonyl-N-[5-(4-propan-2-ylsulfonylphenyl)-1,3,4-oxadiazol-2-yl]propanamide Openeye Name: N-[5-(4-isopropylsulfonylphenyl)-1,3,4-oxadiazol-2-yl]-3-(p-tolylsulfonyl)propanamide CAS Name: 3-(4-methylphenyl)sulfonyl-N-[5-(4-propan-2-ylsulfonylphenyl)-1,3,4-oxadiazol-2-yl]propanamide IUPAC Name: 3-(4-methylphenyl)sulfonyl-N-[5-(4-propan-2-ylsulfonylphenyl)-1,3,4-oxadiazol-2-yl]propanamide Traditional Name: N-[5-(4-isopropylsulfonylphenyl)-1,3,4-oxadiazol-2-yl]-3-tosyl-propionamide Formula: C21H23N3O6S2 MolecularWeight: 477.55382

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)CCC(=O)NC2=NN=C(O2)C3=CC=C(C=C3)S(=O)(=O)C(C)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)CCC(=O)NC2=NN=C(O2)C3=CC=C(C=C3)S(=O)(=O)C(C)C

InChI

InChI=1S/C21H23N3O6S2/c1-14(2)32(28,29)18-10-6-16(7-11-18)20-23-24-21(30-20)22-19(25)12-13-31(26,27)17-8-4-15(3)5-9-17/h4-11,14H,12-13H2,1-3H3,(H,22,24,25)