N-[(5-bromanyl-2-methoxy-phenyl)methyl]-2-[[5-methyl-2-(4-methylphenyl)-1,3-oxazol-4-yl]methylsulfonyl]ethanamide

Systemtic Name: N-[(5-bromanyl-2-methoxy-phenyl)methyl]-2-[[5-methyl-2-(4-methylphenyl)-1,3-oxazol-4-yl]methylsulfonyl]ethanamide Openeye Name: N-[(5-bromo-2-methoxy-phenyl)methyl]-2-[[5-methyl-2-(p-tolyl)oxazol-4-yl]methylsulfonyl]acetamide CAS Name: N-[(5-bromo-2-methoxyphenyl)methyl]-2-[[5-methyl-2-(4-methylphenyl)-4-oxazolyl]methylsulfonyl]acetamide IUPAC Name: N-[(5-bromo-2-methoxyphenyl)methyl]-2-[[5-methyl-2-(4-methylphenyl)-1,3-oxazol-4-yl]methylsulfonyl]acetamide Traditional Name: N-(5-bromo-2-methoxy-benzyl)-2-[[5-methyl-2-(p-tolyl)oxazol-4-yl]methylsulfonyl]acetamide Formula: C22H23BrN2O5S MolecularWeight: 507.39742

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC(=C(O2)C)CS(=O)(=O)CC(=O)NCC3=C(C=CC(=C3)Br)OC

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC(=C(O2)C)CS(=O)(=O)CC(=O)NCC3=C(C=CC(=C3)Br)OC

InChI

InChI=1S/C22H23BrN2O5S/c1-14-4-6-16(7-5-14)22-25-19(15(2)30-22)12-31(27,28)13-21(26)24-11-17-10-18(23)8-9-20(17)29-3/h4-10H,11-13H2,1-3H3,(H,24,26)