2-[2-(3-acetamidophenyl)sulfanylbutanoylamino]benzamide

Systemtic Name: 2-[2-(3-acetamidophenyl)sulfanylbutanoylamino]benzamide Openeye Name: 2-[2-(3-acetamidophenyl)sulfanylbutanoylamino]benzamide CAS Name: 2-[[2-[(3-acetamidophenyl)thio]-1-oxobutyl]amino]benzamide IUPAC Name: 2-[2-(3-acetamidophenyl)sulfanylbutanoylamino]benzamide Traditional Name: 2-[2-[(3-acetamidophenyl)thio]butanoylamino]benzamide Formula: C19H21N3O3S MolecularWeight: 371.45334

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=CC=CC=C1C(=O)N)SC2=CC=CC(=C2)NC(=O)C

Isomeric SMILES

CCC(C(=O)NC1=CC=CC=C1C(=O)N)SC2=CC=CC(=C2)NC(=O)C

InChI

InChI=1S/C19H21N3O3S/c1-3-17(26-14-8-6-7-13(11-14)21-12(2)23)19(25)22-16-10-5-4-9-15(16)18(20)24/h4-11,17H,3H2,1-2H3,(H2,20,24)(H,21,23)(H,22,25)