2-[3-(2-aminophenyl)sulfanyl-2-oxidanyl-3-phenyl-propoxy]ethanamide

Systemtic Name: 2-[3-(2-aminophenyl)sulfanyl-2-oxidanyl-3-phenyl-propoxy]ethanamide Openeye Name: 2-[3-(2-aminophenyl)sulfanyl-2-hydroxy-3-phenyl-propoxy]acetamide CAS Name: 2-[3-[(2-aminophenyl)thio]-2-hydroxy-3-phenylpropoxy]acetamide IUPAC Name: 2-[3-(2-aminophenyl)sulfanyl-2-hydroxy-3-phenylpropoxy]acetamide Traditional Name: 2-[3-[(2-aminophenyl)thio]-2-hydroxy-3-phenyl-propoxy]acetamide Formula: C17H20N2O3S MolecularWeight: 332.4173

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C(COCC(=O)N)O)SC2=CC=CC=C2N

Isomeric SMILES

C1=CC=C(C=C1)C(C(COCC(=O)N)O)SC2=CC=CC=C2N

InChI

InChI=1S/C17H20N2O3S/c18-13-8-4-5-9-15(13)23-17(12-6-2-1-3-7-12)14(20)10-22-11-16(19)21/h1-9,14,17,20H,10-11,18H2,(H2,19,21)