N-(4,5-dimethyl-1,2-oxazol-3-yl)-2-[4-[(3-methoxy-2,6-dimethyl-pyridin-4-yl)oxymethyl]-2-propyl-phenyl]benzenesulfonamide

Systemtic Name: N-(4,5-dimethyl-1,2-oxazol-3-yl)-2-[4-[(3-methoxy-2,6-dimethyl-pyridin-4-yl)oxymethyl]-2-propyl-phenyl]benzenesulfonamide Openeye Name: N-(4,5-dimethylisoxazol-3-yl)-2-[4-[(3-methoxy-2,6-dimethyl-4-pyridyl)oxymethyl]-2-propyl-phenyl]benzenesulfonamide CAS Name: N-(4,5-dimethyl-3-isoxazolyl)-2-[4-[(3-methoxy-2,6-dimethyl-4-pyridinyl)oxymethyl]-2-propylphenyl]benzenesulfonamide IUPAC Name: N-(4,5-dimethyl-1,2-oxazol-3-yl)-2-[4-[(3-methoxy-2,6-dimethylpyridin-4-yl)oxymethyl]-2-propylphenyl]benzenesulfonamide Traditional Name: N-(4,5-dimethylisoxazol-3-yl)-2-[4-[(3-methoxy-2,6-dimethyl-4-pyridyl)oxymethyl]-2-propyl-phenyl]benzenesulfonamide Formula: C29H33N3O5S MolecularWeight: 535.65442

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C=CC(=C1)COC2=CC(=NC(=C2OC)C)C)C3=CC=CC=C3S(=O)(=O)NC4=NOC(=C4C)C

Isomeric SMILES

CCCC1=C(C=CC(=C1)COC2=CC(=NC(=C2OC)C)C)C3=CC=CC=C3S(=O)(=O)NC4=NOC(=C4C)C

InChI

InChI=1S/C29H33N3O5S/c1-7-10-23-16-22(17-36-26-15-18(2)30-20(4)28(26)35-6)13-14-24(23)25-11-8-9-12-27(25)38(33,34)32-29-19(3)21(5)37-31-29/h8-9,11-16H,7,10,17H2,1-6H3,(H,31,32)