N-(4-acetamidophenyl)-2-[(4-bromanyl-3-methyl-phenyl)sulfonyl-ethyl-amino]ethanamide

Systemtic Name: N-(4-acetamidophenyl)-2-[(4-bromanyl-3-methyl-phenyl)sulfonyl-ethyl-amino]ethanamide Openeye Name: N-(4-acetamidophenyl)-2-[(4-bromo-3-methyl-phenyl)sulfonyl-ethyl-amino]acetamide CAS Name: N-(4-acetamidophenyl)-2-[(4-bromo-3-methylphenyl)sulfonyl-ethylamino]acetamide IUPAC Name: N-(4-acetamidophenyl)-2-[(4-bromo-3-methylphenyl)sulfonyl-ethylamino]acetamide Traditional Name: N-(4-acetamidophenyl)-2-[(4-bromo-3-methyl-phenyl)sulfonyl-ethyl-amino]acetamide Formula: C19H22BrN3O4S MolecularWeight: 468.36468

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=O)NC1=CC=C(C=C1)NC(=O)C)S(=O)(=O)C2=CC(=C(C=C2)Br)C

Isomeric SMILES

CCN(CC(=O)NC1=CC=C(C=C1)NC(=O)C)S(=O)(=O)C2=CC(=C(C=C2)Br)C

InChI

InChI=1S/C19H22BrN3O4S/c1-4-23(28(26,27)17-9-10-18(20)13(2)11-17)12-19(25)22-16-7-5-15(6-8-16)21-14(3)24/h5-11H,4,12H2,1-3H3,(H,21,24)(H,22,25)