3-ethanoyl-N-[4-[4-(2-methylbutan-2-yl)phenoxy]phenyl]benzenesulfonamide

Systemtic Name: 3-ethanoyl-N-[4-[4-(2-methylbutan-2-yl)phenoxy]phenyl]benzenesulfonamide Openeye Name: 3-acetyl-N-[4-[4-(1,1-dimethylpropyl)phenoxy]phenyl]benzenesulfonamide CAS Name: 3-acetyl-N-[4-[4-(2-methylbutan-2-yl)phenoxy]phenyl]benzenesulfonamide IUPAC Name: 3-acetyl-N-[4-[4-(2-methylbutan-2-yl)phenoxy]phenyl]benzenesulfonamide Traditional Name: 3-acetyl-N-[4-(4-tert-amylphenoxy)phenyl]benzenesulfonamide Formula: C25H27NO4S MolecularWeight: 437.55118

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H27NO4S/c1-5-25(3,4)20-9-13-22(14-10-20)30-23-15-11-21(12-16-23)26-31(28,29)24-8-6-7-19(17-24)18(2)27/h6-17,26H,5H2,1-4H3