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

Systemtic Name: N-[5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]-4-(phenylmethyl)sulfonyl-butanamide Openeye Name: 4-benzylsulfonyl-N-[5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]butanamide CAS Name: N-[5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]-4-(phenylmethyl)sulfonylbutanamide IUPAC Name: 4-benzylsulfonyl-N-[5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]butanamide Traditional Name: 4-benzylsulfonyl-N-[5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]butyramide Formula: C20H21N3O5S MolecularWeight: 415.46284

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NN=C(O2)NC(=O)CCCS(=O)(=O)CC3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)C2=NN=C(O2)NC(=O)CCCS(=O)(=O)CC3=CC=CC=C3

InChI

InChI=1S/C20H21N3O5S/c1-27-17-11-9-16(10-12-17)19-22-23-20(28-19)21-18(24)8-5-13-29(25,26)14-15-6-3-2-4-7-15/h2-4,6-7,9-12H,5,8,13-14H2,1H3,(H,21,23,24)