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

Systemtic Name: 1-[4-bromanyl-2,6-di(propan-2-yl)phenyl]-3-[3-(1-hydroxyethyl)phenyl]sulfonyl-urea Openeye Name: 1-(4-bromo-2,6-diisopropyl-phenyl)-3-[3-(1-hydroxyethyl)phenyl]sulfonyl-urea CAS Name: 1-[4-bromo-2,6-di(propan-2-yl)phenyl]-3-[3-(1-hydroxyethyl)phenyl]sulfonylurea IUPAC Name: 1-[4-bromo-2,6-di(propan-2-yl)phenyl]-3-[3-(1-hydroxyethyl)phenyl]sulfonylurea Traditional Name: 1-(4-bromo-2,6-diisopropyl-phenyl)-3-[3-(1-hydroxyethyl)phenyl]sulfonyl-urea Formula: C21H27BrN2O4S MolecularWeight: 483.41908

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC(=CC(=C1NC(=O)NS(=O)(=O)C2=CC=CC(=C2)C(C)O)C(C)C)Br

Isomeric SMILES

CC(C)C1=CC(=CC(=C1NC(=O)NS(=O)(=O)C2=CC=CC(=C2)C(C)O)C(C)C)Br

InChI

InChI=1S/C21H27BrN2O4S/c1-12(2)18-10-16(22)11-19(13(3)4)20(18)23-21(26)24-29(27,28)17-8-6-7-15(9-17)14(5)25/h6-14,25H,1-5H3,(H2,23,24,26)