N-(4-ethoxyphenyl)-4-[2-(4-nitrophenyl)sulfanylpropanoylamino]benzamide

Systemtic Name: N-(4-ethoxyphenyl)-4-[2-(4-nitrophenyl)sulfanylpropanoylamino]benzamide Openeye Name: N-(4-ethoxyphenyl)-4-[2-(4-nitrophenyl)sulfanylpropanoylamino]benzamide CAS Name: N-(4-ethoxyphenyl)-4-[[2-[(4-nitrophenyl)thio]-1-oxopropyl]amino]benzamide IUPAC Name: N-(4-ethoxyphenyl)-4-[2-(4-nitrophenyl)sulfanylpropanoylamino]benzamide Traditional Name: 4-[2-[(4-nitrophenyl)thio]propanoylamino]-N-p-phenetyl-benzamide Formula: C24H23N3O5S MolecularWeight: 465.52152

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)NC(=O)C(C)SC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)NC(=O)C(C)SC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C24H23N3O5S/c1-3-32-21-12-8-19(9-13-21)26-24(29)17-4-6-18(7-5-17)25-23(28)16(2)33-22-14-10-20(11-15-22)27(30)31/h4-16H,3H2,1-2H3,(H,25,28)(H,26,29)