2-[2-(4-acetamidophenyl)sulfanylethanoylamino]-N-(2-bromophenyl)ethanamide

Systemtic Name: 2-[2-(4-acetamidophenyl)sulfanylethanoylamino]-N-(2-bromophenyl)ethanamide Openeye Name: 2-[[2-(4-acetamidophenyl)sulfanylacetyl]amino]-N-(2-bromophenyl)acetamide CAS Name: 2-[[2-[(4-acetamidophenyl)thio]-1-oxoethyl]amino]-N-(2-bromophenyl)acetamide IUPAC Name: 2-[[2-(4-acetamidophenyl)sulfanylacetyl]amino]-N-(2-bromophenyl)acetamide Traditional Name: 2-[[2-[(4-acetamidophenyl)thio]acetyl]amino]-N-(2-bromophenyl)acetamide Formula: C18H18BrN3O3S MolecularWeight: 436.32282

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)SCC(=O)NCC(=O)NC2=CC=CC=C2Br

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)SCC(=O)NCC(=O)NC2=CC=CC=C2Br

InChI

InChI=1S/C18H18BrN3O3S/c1-12(23)21-13-6-8-14(9-7-13)26-11-18(25)20-10-17(24)22-16-5-3-2-4-15(16)19/h2-9H,10-11H2,1H3,(H,20,25)(H,21,23)(H,22,24)