N-(4,5-dimethyl-1,2-oxazol-3-yl)-2-[4-[(5-ethanoyl-4-ethyl-2-propyl-imidazol-1-yl)methyl]-2-methyl-phenyl]benzenesulfonamide

Systemtic Name: N-(4,5-dimethyl-1,2-oxazol-3-yl)-2-[4-[(5-ethanoyl-4-ethyl-2-propyl-imidazol-1-yl)methyl]-2-methyl-phenyl]benzenesulfonamide Openeye Name: 2-[4-[(5-acetyl-4-ethyl-2-propyl-imidazol-1-yl)methyl]-2-methyl-phenyl]-N-(4,5-dimethylisoxazol-3-yl)benzenesulfonamide CAS Name: 2-[4-[(5-acetyl-4-ethyl-2-propyl-1-imidazolyl)methyl]-2-methylphenyl]-N-(4,5-dimethyl-3-isoxazolyl)benzenesulfonamide IUPAC Name: 2-[4-[(5-acetyl-4-ethyl-2-propylimidazol-1-yl)methyl]-2-methylphenyl]-N-(4,5-dimethyl-1,2-oxazol-3-yl)benzenesulfonamide Traditional Name: 2-[4-[(5-acetyl-4-ethyl-2-propyl-imidazol-1-yl)methyl]-2-methyl-phenyl]-N-(4,5-dimethylisoxazol-3-yl)benzenesulfonamide Formula: C29H34N4O4S MolecularWeight: 534.66966

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NC(=C(N1CC2=CC(=C(C=C2)C3=CC=CC=C3S(=O)(=O)NC4=NOC(=C4C)C)C)C(=O)C)CC

Isomeric SMILES

CCCC1=NC(=C(N1CC2=CC(=C(C=C2)C3=CC=CC=C3S(=O)(=O)NC4=NOC(=C4C)C)C)C(=O)C)CC

InChI

InChI=1S/C29H34N4O4S/c1-7-11-27-30-25(8-2)28(20(5)34)33(27)17-22-14-15-23(18(3)16-22)24-12-9-10-13-26(24)38(35,36)32-29-19(4)21(6)37-31-29/h9-10,12-16H,7-8,11,17H2,1-6H3,(H,31,32)