1-[4-bromanyl-2,6-di(propan-2-yl)phenyl]-1-(5-ethanoyl-2-methoxy-phenyl)sulfonyl-urea

Systemtic Name: 1-[4-bromanyl-2,6-di(propan-2-yl)phenyl]-1-(5-ethanoyl-2-methoxy-phenyl)sulfonyl-urea Openeye Name: 1-(5-acetyl-2-methoxy-phenyl)sulfonyl-1-(4-bromo-2,6-diisopropyl-phenyl)urea CAS Name: 1-(5-acetyl-2-methoxyphenyl)sulfonyl-1-[4-bromo-2,6-di(propan-2-yl)phenyl]urea IUPAC Name: 1-(5-acetyl-2-methoxyphenyl)sulfonyl-1-[4-bromo-2,6-di(propan-2-yl)phenyl]urea Traditional Name: 1-(5-acetyl-2-methoxy-phenyl)sulfonyl-1-(4-bromo-2,6-diisopropyl-phenyl)urea Formula: C22H27BrN2O5S MolecularWeight: 511.42918

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC(=CC(=C1N(C(=O)N)S(=O)(=O)C2=C(C=CC(=C2)C(=O)C)OC)C(C)C)Br

Isomeric SMILES

CC(C)C1=CC(=CC(=C1N(C(=O)N)S(=O)(=O)C2=C(C=CC(=C2)C(=O)C)OC)C(C)C)Br

InChI

InChI=1S/C22H27BrN2O5S/c1-12(2)17-10-16(23)11-18(13(3)4)21(17)25(22(24)27)31(28,29)20-9-15(14(5)26)7-8-19(20)30-6/h7-13H,1-6H3,(H2,24,27)