N-(4-bromanyl-2-methyl-phenyl)-2-[2-[methyl(thiophen-2-ylsulfonyl)amino]ethanoylamino]ethanamide

Systemtic Name: N-(4-bromanyl-2-methyl-phenyl)-2-[2-[methyl(thiophen-2-ylsulfonyl)amino]ethanoylamino]ethanamide Openeye Name: N-(4-bromo-2-methyl-phenyl)-2-[[2-[methyl(2-thienylsulfonyl)amino]acetyl]amino]acetamide CAS Name: N-(4-bromo-2-methylphenyl)-2-[[2-[methyl(thiophen-2-ylsulfonyl)amino]-1-oxoethyl]amino]acetamide IUPAC Name: N-(4-bromo-2-methylphenyl)-2-[[2-[methyl(thiophen-2-ylsulfonyl)amino]acetyl]amino]acetamide Traditional Name: N-(4-bromo-2-methyl-phenyl)-2-[[2-[methyl(2-thienylsulfonyl)amino]acetyl]amino]acetamide Formula: C16H18BrN3O4S2 MolecularWeight: 460.36582

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Br)NC(=O)CNC(=O)CN(C)S(=O)(=O)C2=CC=CS2

Isomeric SMILES

CC1=C(C=CC(=C1)Br)NC(=O)CNC(=O)CN(C)S(=O)(=O)C2=CC=CS2

InChI

InChI=1S/C16H18BrN3O4S2/c1-11-8-12(17)5-6-13(11)19-14(21)9-18-15(22)10-20(2)26(23,24)16-4-3-7-25-16/h3-8H,9-10H2,1-2H3,(H,18,22)(H,19,21)