5-bromanyl-3-methyl-N-oxidanyl-2-[[4-(4-phenylmethoxyphenyl)phenyl]sulfonyl-(phenylmethyl)amino]benzamide

Systemtic Name: 5-bromanyl-3-methyl-N-oxidanyl-2-[[4-(4-phenylmethoxyphenyl)phenyl]sulfonyl-(phenylmethyl)amino]benzamide Openeye Name: 2-[benzyl-[4-(4-benzyloxyphenyl)phenyl]sulfonyl-amino]-5-bromo-3-methyl-benzenecarbohydroxamic acid CAS Name: 5-bromo-N-hydroxy-3-methyl-2-[[4-(4-phenylmethoxyphenyl)phenyl]sulfonyl-(phenylmethyl)amino]benzamide IUPAC Name: 2-[benzyl-[4-(4-phenylmethoxyphenyl)phenyl]sulfonylamino]-5-bromo-N-hydroxy-3-methylbenzamide Traditional Name: 2-[[4-(4-benzoxyphenyl)phenyl]sulfonyl-benzyl-amino]-5-bromo-3-methyl-benzenecarbohydroxamic acid Formula: C34H29BrN2O5S MolecularWeight: 657.57346

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC(=C1)Br)C(=O)NO)N(CC2=CC=CC=C2)S(=O)(=O)C3=CC=C(C=C3)C4=CC=C(C=C4)OCC5=CC=CC=C5

Isomeric SMILES

CC1=C(C(=CC(=C1)Br)C(=O)NO)N(CC2=CC=CC=C2)S(=O)(=O)C3=CC=C(C=C3)C4=CC=C(C=C4)OCC5=CC=CC=C5

InChI

InChI=1S/C34H29BrN2O5S/c1-24-20-29(35)21-32(34(38)36-39)33(24)37(22-25-8-4-2-5-9-25)43(40,41)31-18-14-28(15-19-31)27-12-16-30(17-13-27)42-23-26-10-6-3-7-11-26/h2-21,39H,22-23H2,1H3,(H,36,38)