N-[1-(1-benzofuran-2-yl)ethyl]-2-(4-nitrophenyl)sulfanyl-propanamide

Systemtic Name: N-[1-(1-benzofuran-2-yl)ethyl]-2-(4-nitrophenyl)sulfanyl-propanamide Openeye Name: N-[1-(benzofuran-2-yl)ethyl]-2-(4-nitrophenyl)sulfanyl-propanamide CAS Name: N-[1-(2-benzofuranyl)ethyl]-2-[(4-nitrophenyl)thio]propanamide IUPAC Name: N-[1-(1-benzofuran-2-yl)ethyl]-2-(4-nitrophenyl)sulfanylpropanamide Traditional Name: N-[1-(benzofuran-2-yl)ethyl]-2-[(4-nitrophenyl)thio]propionamide Formula: C19H18N2O4S MolecularWeight: 370.42222

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=CC=CC=C2O1)NC(=O)C(C)SC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CC(C1=CC2=CC=CC=C2O1)NC(=O)C(C)SC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C19H18N2O4S/c1-12(18-11-14-5-3-4-6-17(14)25-18)20-19(22)13(2)26-16-9-7-15(8-10-16)21(23)24/h3-13H,1-2H3,(H,20,22)