4-[[(2R)-2-(4-acetamidophenyl)sulfanylpropanoyl]amino]benzamide

Systemtic Name: 4-[[(2R)-2-(4-acetamidophenyl)sulfanylpropanoyl]amino]benzamide Openeye Name: 4-[[(2R)-2-(4-acetamidophenyl)sulfanylpropanoyl]amino]benzamide CAS Name: 4-[[(2R)-2-[(4-acetamidophenyl)thio]-1-oxopropyl]amino]benzamide IUPAC Name: 4-[[(2R)-2-(4-acetamidophenyl)sulfanylpropanoyl]amino]benzamide Traditional Name: 4-[[(2R)-2-[(4-acetamidophenyl)thio]propanoyl]amino]benzamide Formula: C18H19N3O3S MolecularWeight: 357.42676

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)C(=O)N)SC2=CC=C(C=C2)NC(=O)C

Isomeric SMILES

C[C@H](C(=O)NC1=CC=C(C=C1)C(=O)N)SC2=CC=C(C=C2)NC(=O)C

InChI

InChI=1S/C18H19N3O3S/c1-11(25-16-9-7-14(8-10-16)20-12(2)22)18(24)21-15-5-3-13(4-6-15)17(19)23/h3-11H,1-2H3,(H2,19,23)(H,20,22)(H,21,24)/t11-/m1/s1