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

Systemtic Name: N-[2-methoxy-5-(2-phenylsulfanylethanoylamino)phenyl]benzamide Openeye Name: N-[2-methoxy-5-[(2-phenylsulfanylacetyl)amino]phenyl]benzamide CAS Name: N-[2-methoxy-5-[[1-oxo-2-(phenylthio)ethyl]amino]phenyl]benzamide IUPAC Name: N-[2-methoxy-5-[(2-phenylsulfanylacetyl)amino]phenyl]benzamide Traditional Name: N-[2-methoxy-5-[[2-(phenylthio)acetyl]amino]phenyl]benzamide Formula: C22H20N2O3S MolecularWeight: 392.4708

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)CSC2=CC=CC=C2)NC(=O)C3=CC=CC=C3

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)CSC2=CC=CC=C2)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C22H20N2O3S/c1-27-20-13-12-17(23-21(25)15-28-18-10-6-3-7-11-18)14-19(20)24-22(26)16-8-4-2-5-9-16/h2-14H,15H2,1H3,(H,23,25)(H,24,26)