4-nitro-N-[[(2R)-oxolan-2-yl]methyl]-N-(thiophen-2-ylmethyl)benzamide

Systemtic Name: 4-nitro-N-[[(2R)-oxolan-2-yl]methyl]-N-(thiophen-2-ylmethyl)benzamide Openeye Name: 4-nitro-N-[[(2R)-tetrahydrofuran-2-yl]methyl]-N-(2-thienylmethyl)benzamide CAS Name: 4-nitro-N-[[(2R)-2-oxolanyl]methyl]-N-(thiophen-2-ylmethyl)benzamide IUPAC Name: 4-nitro-N-[[(2R)-oxolan-2-yl]methyl]-N-(thiophen-2-ylmethyl)benzamide Traditional Name: 4-nitro-N-[[(2R)-tetrahydrofuran-2-yl]methyl]-N-(2-thenyl)benzamide Formula: C17H18N2O4S MolecularWeight: 346.40082

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)CN(CC2=CC=CS2)C(=O)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1C[C@@H](OC1)CN(CC2=CC=CS2)C(=O)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C17H18N2O4S/c20-17(13-5-7-14(8-6-13)19(21)22)18(11-15-3-1-9-23-15)12-16-4-2-10-24-16/h2,4-8,10,15H,1,3,9,11-12H2/t15-/m1/s1