N-[2-(4-methoxyphenoxy)ethyl]-4-(2-methylbutan-2-yl)benzenesulfonamide

Systemtic Name: N-[2-(4-methoxyphenoxy)ethyl]-4-(2-methylbutan-2-yl)benzenesulfonamide Openeye Name: 4-(1,1-dimethylpropyl)-N-[2-(4-methoxyphenoxy)ethyl]benzenesulfonamide CAS Name: N-[2-(4-methoxyphenoxy)ethyl]-4-(2-methylbutan-2-yl)benzenesulfonamide IUPAC Name: N-[2-(4-methoxyphenoxy)ethyl]-4-(2-methylbutan-2-yl)benzenesulfonamide Traditional Name: 4-tert-amyl-N-[2-(4-methoxyphenoxy)ethyl]benzenesulfonamide Formula: C20H27NO4S MolecularWeight: 377.49768

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C1=CC=C(C=C1)S(=O)(=O)NCCOC2=CC=C(C=C2)OC

Isomeric SMILES

CCC(C)(C)C1=CC=C(C=C1)S(=O)(=O)NCCOC2=CC=C(C=C2)OC

InChI

InChI=1S/C20H27NO4S/c1-5-20(2,3)16-6-12-19(13-7-16)26(22,23)21-14-15-25-18-10-8-17(24-4)9-11-18/h6-13,21H,5,14-15H2,1-4H3