3-methoxy-N-[3-[5-(phenylmethyl)sulfonyl-1,3,4-oxadiazol-2-yl]propyl]benzamide

Systemtic Name: 3-methoxy-N-[3-[5-(phenylmethyl)sulfonyl-1,3,4-oxadiazol-2-yl]propyl]benzamide Openeye Name: N-[3-(5-benzylsulfonyl-1,3,4-oxadiazol-2-yl)propyl]-3-methoxy-benzamide CAS Name: 3-methoxy-N-[3-[5-(phenylmethyl)sulfonyl-1,3,4-oxadiazol-2-yl]propyl]benzamide IUPAC Name: N-[3-(5-benzylsulfonyl-1,3,4-oxadiazol-2-yl)propyl]-3-methoxybenzamide Traditional Name: N-[3-(5-benzylsulfonyl-1,3,4-oxadiazol-2-yl)propyl]-3-methoxy-benzamide Formula: C20H21N3O5S MolecularWeight: 415.46284

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)NCCCC2=NN=C(O2)S(=O)(=O)CC3=CC=CC=C3

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)NCCCC2=NN=C(O2)S(=O)(=O)CC3=CC=CC=C3

InChI

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