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

Systemtic Name: 4-ethanoyl-N-[4-[4-(2-methylbutan-2-yl)phenoxy]phenyl]benzenesulfonamide Openeye Name: 4-acetyl-N-[4-[4-(1,1-dimethylpropyl)phenoxy]phenyl]benzenesulfonamide CAS Name: 4-acetyl-N-[4-[4-(2-methylbutan-2-yl)phenoxy]phenyl]benzenesulfonamide IUPAC Name: 4-acetyl-N-[4-[4-(2-methylbutan-2-yl)phenoxy]phenyl]benzenesulfonamide Traditional Name: 4-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=C(C=C3)C(=O)C

Isomeric SMILES

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

InChI

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