N-[1-(1-benzofuran-2-yl)ethyl]-2-[(3-nitrophenyl)methylsulfonyl]ethanamide

Systemtic Name: N-[1-(1-benzofuran-2-yl)ethyl]-2-[(3-nitrophenyl)methylsulfonyl]ethanamide Openeye Name: N-[1-(benzofuran-2-yl)ethyl]-2-[(3-nitrophenyl)methylsulfonyl]acetamide CAS Name: N-[1-(2-benzofuranyl)ethyl]-2-[(3-nitrophenyl)methylsulfonyl]acetamide IUPAC Name: N-[1-(1-benzofuran-2-yl)ethyl]-2-[(3-nitrophenyl)methylsulfonyl]acetamide Traditional Name: N-[1-(benzofuran-2-yl)ethyl]-2-(3-nitrobenzyl)sulfonyl-acetamide Formula: C19H18N2O6S MolecularWeight: 402.42102

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=CC=CC=C2O1)NC(=O)CS(=O)(=O)CC3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CC(C1=CC2=CC=CC=C2O1)NC(=O)CS(=O)(=O)CC3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C19H18N2O6S/c1-13(18-10-15-6-2-3-8-17(15)27-18)20-19(22)12-28(25,26)11-14-5-4-7-16(9-14)21(23)24/h2-10,13H,11-12H2,1H3,(H,20,22)