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

Systemtic Name: 4-(4-methylphenyl)sulfonyl-N-[5-[(4-propan-2-ylsulfonylphenyl)methyl]-1,3,4-oxadiazol-2-yl]butanamide Openeye Name: N-[5-[(4-isopropylsulfonylphenyl)methyl]-1,3,4-oxadiazol-2-yl]-4-(p-tolylsulfonyl)butanamide CAS Name: 4-(4-methylphenyl)sulfonyl-N-[5-[(4-propan-2-ylsulfonylphenyl)methyl]-1,3,4-oxadiazol-2-yl]butanamide IUPAC Name: 4-(4-methylphenyl)sulfonyl-N-[5-[(4-propan-2-ylsulfonylphenyl)methyl]-1,3,4-oxadiazol-2-yl]butanamide Traditional Name: N-[5-(4-isopropylsulfonylbenzyl)-1,3,4-oxadiazol-2-yl]-4-tosyl-butyramide Formula: C23H27N3O6S2 MolecularWeight: 505.60698

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)CCCC(=O)NC2=NN=C(O2)CC3=CC=C(C=C3)S(=O)(=O)C(C)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)CCCC(=O)NC2=NN=C(O2)CC3=CC=C(C=C3)S(=O)(=O)C(C)C

InChI

InChI=1S/C23H27N3O6S2/c1-16(2)34(30,31)20-12-8-18(9-13-20)15-22-25-26-23(32-22)24-21(27)5-4-14-33(28,29)19-10-6-17(3)7-11-19/h6-13,16H,4-5,14-15H2,1-3H3,(H,24,26,27)