N-(2-bromophenyl)-2-[2-[methyl(thiophen-2-ylsulfonyl)amino]ethanoylamino]ethanamide

Systemtic Name: N-(2-bromophenyl)-2-[2-[methyl(thiophen-2-ylsulfonyl)amino]ethanoylamino]ethanamide Openeye Name: N-(2-bromophenyl)-2-[[2-[methyl(2-thienylsulfonyl)amino]acetyl]amino]acetamide CAS Name: N-(2-bromophenyl)-2-[[2-[methyl(thiophen-2-ylsulfonyl)amino]-1-oxoethyl]amino]acetamide IUPAC Name: N-(2-bromophenyl)-2-[[2-[methyl(thiophen-2-ylsulfonyl)amino]acetyl]amino]acetamide Traditional Name: N-(2-bromophenyl)-2-[[2-[methyl(2-thienylsulfonyl)amino]acetyl]amino]acetamide Formula: C15H16BrN3O4S2 MolecularWeight: 446.33924

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NCC(=O)NC1=CC=CC=C1Br)S(=O)(=O)C2=CC=CS2

Isomeric SMILES

CN(CC(=O)NCC(=O)NC1=CC=CC=C1Br)S(=O)(=O)C2=CC=CS2

InChI

InChI=1S/C15H16BrN3O4S2/c1-19(25(22,23)15-7-4-8-24-15)10-14(21)17-9-13(20)18-12-6-3-2-5-11(12)16/h2-8H,9-10H2,1H3,(H,17,21)(H,18,20)