N-[3-(4-acetamidophenyl)sulfinylphenyl]-2-azanyl-propanamide

Systemtic Name: N-[3-(4-acetamidophenyl)sulfinylphenyl]-2-azanyl-propanamide Openeye Name: N-[3-(4-acetamidophenyl)sulfinylphenyl]-2-amino-propanamide CAS Name: N-[3-(4-acetamidophenyl)sulfinylphenyl]-2-aminopropanamide IUPAC Name: N-[3-(4-acetamidophenyl)sulfinylphenyl]-2-aminopropanamide Traditional Name: N-[3-(4-acetamidophenyl)sulfinylphenyl]-2-amino-propionamide Formula: C17H19N3O3S MolecularWeight: 345.41606

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC(=CC=C1)S(=O)C2=CC=C(C=C2)NC(=O)C)N

Isomeric SMILES

CC(C(=O)NC1=CC(=CC=C1)S(=O)C2=CC=C(C=C2)NC(=O)C)N

InChI

InChI=1S/C17H19N3O3S/c1-11(18)17(22)20-14-4-3-5-16(10-14)24(23)15-8-6-13(7-9-15)19-12(2)21/h3-11H,18H2,1-2H3,(H,19,21)(H,20,22)