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

Systemtic Name: N-[5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]-4-(4-methylphenyl)sulfonyl-butanamide Openeye Name: N-[5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]-4-(p-tolylsulfonyl)butanamide CAS Name: N-[5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]-4-(4-methylphenyl)sulfonylbutanamide IUPAC Name: N-[5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]-4-(4-methylphenyl)sulfonylbutanamide Traditional Name: N-[5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]-4-tosyl-butyramide Formula: C19H18ClN3O4S MolecularWeight: 419.88192

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H18ClN3O4S/c1-13-4-10-16(11-5-13)28(25,26)12-2-3-17(24)21-19-23-22-18(27-19)14-6-8-15(20)9-7-14/h4-11H,2-3,12H2,1H3,(H,21,23,24)