1-[4-[4-(2-methylbutan-2-yl)phenoxy]phenyl]-3-(4-methylphenyl)sulfonyl-urea

Systemtic Name: 1-[4-[4-(2-methylbutan-2-yl)phenoxy]phenyl]-3-(4-methylphenyl)sulfonyl-urea Openeye Name: 1-[4-[4-(1,1-dimethylpropyl)phenoxy]phenyl]-3-(p-tolylsulfonyl)urea CAS Name: 1-[4-[4-(2-methylbutan-2-yl)phenoxy]phenyl]-3-(4-methylphenyl)sulfonylurea IUPAC Name: 1-[4-[4-(2-methylbutan-2-yl)phenoxy]phenyl]-3-(4-methylphenyl)sulfonylurea Traditional Name: 1-[4-(4-tert-amylphenoxy)phenyl]-3-tosyl-urea Formula: C25H28N2O4S MolecularWeight: 452.56582

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)NS(=O)(=O)C3=CC=C(C=C3)C

Isomeric SMILES

CCC(C)(C)C1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)NS(=O)(=O)C3=CC=C(C=C3)C

InChI

InChI=1S/C25H28N2O4S/c1-5-25(3,4)19-8-12-21(13-9-19)31-22-14-10-20(11-15-22)26-24(28)27-32(29,30)23-16-6-18(2)7-17-23/h6-17H,5H2,1-4H3,(H2,26,27,28)