N-(4-ethoxyphenyl)-2-(2-pyridin-2-ylsulfanylethanoylamino)benzamide

Systemtic Name: N-(4-ethoxyphenyl)-2-(2-pyridin-2-ylsulfanylethanoylamino)benzamide Openeye Name: N-(4-ethoxyphenyl)-2-[[2-(2-pyridylsulfanyl)acetyl]amino]benzamide CAS Name: N-(4-ethoxyphenyl)-2-[[1-oxo-2-(2-pyridinylthio)ethyl]amino]benzamide IUPAC Name: N-(4-ethoxyphenyl)-2-[(2-pyridin-2-ylsulfanylacetyl)amino]benzamide Traditional Name: N-p-phenetyl-2-[[2-(2-pyridylthio)acetyl]amino]benzamide Formula: C22H21N3O3S MolecularWeight: 407.48544

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)C2=CC=CC=C2NC(=O)CSC3=CC=CC=N3

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)C2=CC=CC=C2NC(=O)CSC3=CC=CC=N3

InChI

InChI=1S/C22H21N3O3S/c1-2-28-17-12-10-16(11-13-17)24-22(27)18-7-3-4-8-19(18)25-20(26)15-29-21-9-5-6-14-23-21/h3-14H,2,15H2,1H3,(H,24,27)(H,25,26)