N-[2-[2-(4-acetamidophenyl)sulfanylethanoylamino]ethyl]benzamide

Systemtic Name: N-[2-[2-(4-acetamidophenyl)sulfanylethanoylamino]ethyl]benzamide Openeye Name: N-[2-[[2-(4-acetamidophenyl)sulfanylacetyl]amino]ethyl]benzamide CAS Name: N-[2-[[2-[(4-acetamidophenyl)thio]-1-oxoethyl]amino]ethyl]benzamide IUPAC Name: N-[2-[[2-(4-acetamidophenyl)sulfanylacetyl]amino]ethyl]benzamide Traditional Name: N-[2-[[2-[(4-acetamidophenyl)thio]acetyl]amino]ethyl]benzamide Formula: C19H21N3O3S MolecularWeight: 371.45334

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)SCC(=O)NCCNC(=O)C2=CC=CC=C2

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)SCC(=O)NCCNC(=O)C2=CC=CC=C2

InChI

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