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

Systemtic Name: N-(4-bromanyl-2-methyl-phenyl)-2-[2-[(4-ethanoylphenyl)sulfonyl-methyl-amino]ethanoylamino]ethanamide Openeye Name: 2-[[2-[(4-acetylphenyl)sulfonyl-methyl-amino]acetyl]amino]-N-(4-bromo-2-methyl-phenyl)acetamide CAS Name: 2-[[2-[(4-acetylphenyl)sulfonyl-methylamino]-1-oxoethyl]amino]-N-(4-bromo-2-methylphenyl)acetamide IUPAC Name: 2-[[2-[(4-acetylphenyl)sulfonyl-methylamino]acetyl]amino]-N-(4-bromo-2-methylphenyl)acetamide Traditional Name: 2-[[2-[(4-acetylphenyl)sulfonyl-methyl-amino]acetyl]amino]-N-(4-bromo-2-methyl-phenyl)acetamide Formula: C20H22BrN3O5S MolecularWeight: 496.37478

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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=C(C=C2)C(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C20H22BrN3O5S/c1-13-10-16(21)6-9-18(13)23-19(26)11-22-20(27)12-24(3)30(28,29)17-7-4-15(5-8-17)14(2)25/h4-10H,11-12H2,1-3H3,(H,22,27)(H,23,26)