1-[2,6-di(propan-2-yl)phenyl]-3-(3-ethanoyl-4-oxidanyl-phenyl)sulfonyl-urea

Systemtic Name: 1-[2,6-di(propan-2-yl)phenyl]-3-(3-ethanoyl-4-oxidanyl-phenyl)sulfonyl-urea Openeye Name: 1-(3-acetyl-4-hydroxy-phenyl)sulfonyl-3-(2,6-diisopropylphenyl)urea CAS Name: 1-(3-acetyl-4-hydroxyphenyl)sulfonyl-3-[2,6-di(propan-2-yl)phenyl]urea IUPAC Name: 1-(3-acetyl-4-hydroxyphenyl)sulfonyl-3-[2,6-di(propan-2-yl)phenyl]urea Traditional Name: 1-(3-acetyl-4-hydroxy-phenyl)sulfonyl-3-(2,6-diisopropylphenyl)urea Formula: C21H26N2O5S MolecularWeight: 418.50654

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C(C(=CC=C1)C(C)C)NC(=O)NS(=O)(=O)C2=CC(=C(C=C2)O)C(=O)C

Isomeric SMILES

CC(C)C1=C(C(=CC=C1)C(C)C)NC(=O)NS(=O)(=O)C2=CC(=C(C=C2)O)C(=O)C

InChI

InChI=1S/C21H26N2O5S/c1-12(2)16-7-6-8-17(13(3)4)20(16)22-21(26)23-29(27,28)15-9-10-19(25)18(11-15)14(5)24/h6-13,25H,1-5H3,(H2,22,23,26)