3-[2-(4-acetamidophenyl)sulfanylethanoyl-phenyl-amino]propanamide

Systemtic Name: 3-[2-(4-acetamidophenyl)sulfanylethanoyl-phenyl-amino]propanamide Openeye Name: 3-(N-[2-(4-acetamidophenyl)sulfanylacetyl]anilino)propanamide CAS Name: 3-(N-[2-[(4-acetamidophenyl)thio]-1-oxoethyl]anilino)propanamide IUPAC Name: 3-(N-[2-(4-acetamidophenyl)sulfanylacetyl]anilino)propanamide Traditional Name: 3-(N-[2-[(4-acetamidophenyl)thio]acetyl]anilino)propionamide Formula: C19H21N3O3S MolecularWeight: 371.45334

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)SCC(=O)N(CCC(=O)N)C2=CC=CC=C2

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)SCC(=O)N(CCC(=O)N)C2=CC=CC=C2

InChI

InChI=1S/C19H21N3O3S/c1-14(23)21-15-7-9-17(10-8-15)26-13-19(25)22(12-11-18(20)24)16-5-3-2-4-6-16/h2-10H,11-13H2,1H3,(H2,20,24)(H,21,23)