3-(2-aminophenyl)sulfanyl-3-(4-methoxyphenyl)-2-oxidanyl-N-phenyl-propanamide

Systemtic Name: 3-(2-aminophenyl)sulfanyl-3-(4-methoxyphenyl)-2-oxidanyl-N-phenyl-propanamide Openeye Name: 3-(2-aminophenyl)sulfanyl-2-hydroxy-3-(4-methoxyphenyl)-N-phenyl-propanamide CAS Name: 3-[(2-aminophenyl)thio]-2-hydroxy-3-(4-methoxyphenyl)-N-phenylpropanamide IUPAC Name: 3-(2-aminophenyl)sulfanyl-2-hydroxy-3-(4-methoxyphenyl)-N-phenylpropanamide Traditional Name: 3-[(2-aminophenyl)thio]-2-hydroxy-3-(4-methoxyphenyl)-N-phenyl-propionamide Formula: C22H22N2O3S MolecularWeight: 394.48668

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(C(C(=O)NC2=CC=CC=C2)O)SC3=CC=CC=C3N

Isomeric SMILES

COC1=CC=C(C=C1)C(C(C(=O)NC2=CC=CC=C2)O)SC3=CC=CC=C3N

InChI

InChI=1S/C22H22N2O3S/c1-27-17-13-11-15(12-14-17)21(28-19-10-6-5-9-18(19)23)20(25)22(26)24-16-7-3-2-4-8-16/h2-14,20-21,25H,23H2,1H3,(H,24,26)