N-[2-[4-(oxidanylcarbamoyl)phenoxy]ethyl]-3-(thiophen-2-ylmethoxy)benzamide

Systemtic Name: N-[2-[4-(oxidanylcarbamoyl)phenoxy]ethyl]-3-(thiophen-2-ylmethoxy)benzamide Openeye Name: N-[2-[4-(hydroxycarbamoyl)phenoxy]ethyl]-3-(2-thienylmethoxy)benzamide CAS Name: N-[2-[4-[(hydroxyamino)-oxomethyl]phenoxy]ethyl]-3-(thiophen-2-ylmethoxy)benzamide IUPAC Name: N-[2-[4-(hydroxycarbamoyl)phenoxy]ethyl]-3-(thiophen-2-ylmethoxy)benzamide Traditional Name: N-[2-[4-(hydroxycarbamoyl)phenoxy]ethyl]-3-(2-thenyloxy)benzamide Formula: C21H20N2O5S MolecularWeight: 412.4589

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)OCC2=CC=CS2)C(=O)NCCOC3=CC=C(C=C3)C(=O)NO

Isomeric SMILES

C1=CC(=CC(=C1)OCC2=CC=CS2)C(=O)NCCOC3=CC=C(C=C3)C(=O)NO

InChI

InChI=1S/C21H20N2O5S/c24-20(16-3-1-4-18(13-16)28-14-19-5-2-12-29-19)22-10-11-27-17-8-6-15(7-9-17)21(25)23-26/h1-9,12-13,26H,10-11,14H2,(H,22,24)(H,23,25)