4-methoxy-N-[2-methoxy-5-(2-phenylsulfanylethanoylamino)phenyl]benzamide

Systemtic Name: 4-methoxy-N-[2-methoxy-5-(2-phenylsulfanylethanoylamino)phenyl]benzamide Openeye Name: 4-methoxy-N-[2-methoxy-5-[(2-phenylsulfanylacetyl)amino]phenyl]benzamide CAS Name: 4-methoxy-N-[2-methoxy-5-[[1-oxo-2-(phenylthio)ethyl]amino]phenyl]benzamide IUPAC Name: 4-methoxy-N-[2-methoxy-5-[(2-phenylsulfanylacetyl)amino]phenyl]benzamide Traditional Name: 4-methoxy-N-[2-methoxy-5-[[2-(phenylthio)acetyl]amino]phenyl]benzamide Formula: C23H22N2O4S MolecularWeight: 422.49678

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NC2=C(C=CC(=C2)NC(=O)CSC3=CC=CC=C3)OC

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NC2=C(C=CC(=C2)NC(=O)CSC3=CC=CC=C3)OC

InChI

InChI=1S/C23H22N2O4S/c1-28-18-11-8-16(9-12-18)23(27)25-20-14-17(10-13-21(20)29-2)24-22(26)15-30-19-6-4-3-5-7-19/h3-14H,15H2,1-2H3,(H,24,26)(H,25,27)