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

Systemtic Name: N-(4-ethoxyphenyl)-4-(2-pyridin-2-ylsulfanylethanoylamino)benzamide Openeye Name: N-(4-ethoxyphenyl)-4-[[2-(2-pyridylsulfanyl)acetyl]amino]benzamide CAS Name: N-(4-ethoxyphenyl)-4-[[1-oxo-2-(2-pyridinylthio)ethyl]amino]benzamide IUPAC Name: N-(4-ethoxyphenyl)-4-[(2-pyridin-2-ylsulfanylacetyl)amino]benzamide Traditional Name: N-p-phenetyl-4-[[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=C(C=C2)NC(=O)CSC3=CC=CC=N3

Isomeric SMILES

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

InChI

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