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

Systemtic Name: N-(4-bromanyl-2-methyl-phenyl)-2-[2-[methyl(phenylsulfonyl)amino]ethanoylamino]ethanamide Openeye Name: 2-[[2-[benzenesulfonyl(methyl)amino]acetyl]amino]-N-(4-bromo-2-methyl-phenyl)acetamide CAS Name: 2-[[2-[benzenesulfonyl(methyl)amino]-1-oxoethyl]amino]-N-(4-bromo-2-methylphenyl)acetamide IUPAC Name: 2-[[2-[benzenesulfonyl(methyl)amino]acetyl]amino]-N-(4-bromo-2-methylphenyl)acetamide Traditional Name: 2-[[2-[besyl(methyl)amino]acetyl]amino]-N-(4-bromo-2-methyl-phenyl)acetamide Formula: C18H20BrN3O4S MolecularWeight: 454.3381

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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=CC=C2

Isomeric SMILES

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

InChI

InChI=1S/C18H20BrN3O4S/c1-13-10-14(19)8-9-16(13)21-17(23)11-20-18(24)12-22(2)27(25,26)15-6-4-3-5-7-15/h3-10H,11-12H2,1-2H3,(H,20,24)(H,21,23)