N-(3-acetamidophenyl)-2-[4-[(4-bromophenyl)sulfonyl-methyl-amino]phenoxy]ethanamide

Systemtic Name: N-(3-acetamidophenyl)-2-[4-[(4-bromophenyl)sulfonyl-methyl-amino]phenoxy]ethanamide Openeye Name: N-(3-acetamidophenyl)-2-[4-[(4-bromophenyl)sulfonyl-methyl-amino]phenoxy]acetamide CAS Name: N-(3-acetamidophenyl)-2-[4-[(4-bromophenyl)sulfonyl-methylamino]phenoxy]acetamide IUPAC Name: N-(3-acetamidophenyl)-2-[4-[(4-bromophenyl)sulfonyl-methylamino]phenoxy]acetamide Traditional Name: N-(3-acetamidophenyl)-2-[4-[brosyl(methyl)amino]phenoxy]acetamide Formula: C23H22BrN3O5S MolecularWeight: 532.40688

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=CC=C1)NC(=O)COC2=CC=C(C=C2)N(C)S(=O)(=O)C3=CC=C(C=C3)Br

Isomeric SMILES

CC(=O)NC1=CC(=CC=C1)NC(=O)COC2=CC=C(C=C2)N(C)S(=O)(=O)C3=CC=C(C=C3)Br

InChI

InChI=1S/C23H22BrN3O5S/c1-16(28)25-18-4-3-5-19(14-18)26-23(29)15-32-21-10-8-20(9-11-21)27(2)33(30,31)22-12-6-17(24)7-13-22/h3-14H,15H2,1-2H3,(H,25,28)(H,26,29)