N-[4-[[2-(3-bromanylphenoxy)ethanoylamino]carbamoyl]phenyl]-5-tert-butyl-2-methyl-benzenesulfonamide

Systemtic Name: N-[4-[[2-(3-bromanylphenoxy)ethanoylamino]carbamoyl]phenyl]-5-tert-butyl-2-methyl-benzenesulfonamide Openeye Name: N-[4-[[[2-(3-bromophenoxy)acetyl]amino]carbamoyl]phenyl]-5-tert-butyl-2-methyl-benzenesulfonamide CAS Name: N-[4-[[[2-(3-bromophenoxy)-1-oxoethyl]hydrazo]-oxomethyl]phenyl]-5-tert-butyl-2-methylbenzenesulfonamide IUPAC Name: N-[4-[[[2-(3-bromophenoxy)acetyl]amino]carbamoyl]phenyl]-5-tert-butyl-2-methylbenzenesulfonamide Traditional Name: N-[4-[[[2-(3-bromophenoxy)acetyl]amino]carbamoyl]phenyl]-5-tert-butyl-2-methyl-benzenesulfonamide Formula: C26H28BrN3O5S MolecularWeight: 574.48662

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(C)(C)C)S(=O)(=O)NC2=CC=C(C=C2)C(=O)NNC(=O)COC3=CC(=CC=C3)Br

Isomeric SMILES

CC1=C(C=C(C=C1)C(C)(C)C)S(=O)(=O)NC2=CC=C(C=C2)C(=O)NNC(=O)COC3=CC(=CC=C3)Br

InChI

InChI=1S/C26H28BrN3O5S/c1-17-8-11-19(26(2,3)4)14-23(17)36(33,34)30-21-12-9-18(10-13-21)25(32)29-28-24(31)16-35-22-7-5-6-20(27)15-22/h5-15,30H,16H2,1-4H3,(H,28,31)(H,29,32)