2-[4-[ethyl-(4-methylphenyl)sulfonyl-amino]phenoxy]-N-(3-methylbutyl)ethanamide

Systemtic Name: 2-[4-[ethyl-(4-methylphenyl)sulfonyl-amino]phenoxy]-N-(3-methylbutyl)ethanamide Openeye Name: 2-[4-[ethyl(p-tolylsulfonyl)amino]phenoxy]-N-isopentyl-acetamide CAS Name: 2-[4-[ethyl-(4-methylphenyl)sulfonylamino]phenoxy]-N-(3-methylbutyl)acetamide IUPAC Name: 2-[4-[ethyl-(4-methylphenyl)sulfonylamino]phenoxy]-N-(3-methylbutyl)acetamide Traditional Name: 2-[4-[ethyl(tosyl)amino]phenoxy]-N-isoamyl-acetamide Formula: C22H30N2O4S MolecularWeight: 418.5496

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=C(C=C1)OCC(=O)NCCC(C)C)S(=O)(=O)C2=CC=C(C=C2)C

Isomeric SMILES

CCN(C1=CC=C(C=C1)OCC(=O)NCCC(C)C)S(=O)(=O)C2=CC=C(C=C2)C

InChI

InChI=1S/C22H30N2O4S/c1-5-24(29(26,27)21-12-6-18(4)7-13-21)19-8-10-20(11-9-19)28-16-22(25)23-15-14-17(2)3/h6-13,17H,5,14-16H2,1-4H3,(H,23,25)