3,5-dimethyl-N-oxidanyl-2-[(phenylmethyl)-[4-(3-phenylpropoxy)phenyl]sulfonyl-amino]benzamide

Systemtic Name: 3,5-dimethyl-N-oxidanyl-2-[(phenylmethyl)-[4-(3-phenylpropoxy)phenyl]sulfonyl-amino]benzamide Openeye Name: 2-[benzyl-[4-(3-phenylpropoxy)phenyl]sulfonyl-amino]-3,5-dimethyl-benzenecarbohydroxamic acid CAS Name: N-hydroxy-3,5-dimethyl-2-[(phenylmethyl)-[4-(3-phenylpropoxy)phenyl]sulfonylamino]benzamide IUPAC Name: 2-[benzyl-[4-(3-phenylpropoxy)phenyl]sulfonylamino]-N-hydroxy-3,5-dimethylbenzamide Traditional Name: 2-[benzyl-[4-(3-phenylpropoxy)phenyl]sulfonyl-amino]-3,5-dimethyl-benzenecarbohydroxamic acid Formula: C31H32N2O5S MolecularWeight: 544.66118

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C(=O)NO)N(CC2=CC=CC=C2)S(=O)(=O)C3=CC=C(C=C3)OCCCC4=CC=CC=C4)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C(=O)NO)N(CC2=CC=CC=C2)S(=O)(=O)C3=CC=C(C=C3)OCCCC4=CC=CC=C4)C

InChI

InChI=1S/C31H32N2O5S/c1-23-20-24(2)30(29(21-23)31(34)32-35)33(22-26-12-7-4-8-13-26)39(36,37)28-17-15-27(16-18-28)38-19-9-14-25-10-5-3-6-11-25/h3-8,10-13,15-18,20-21,35H,9,14,19,22H2,1-2H3,(H,32,34)