2-[4-[ethyl-(4-methylphenyl)sulfonyl-amino]phenoxy]-N-pentan-2-yl-ethanamide

Systemtic Name: 2-[4-[ethyl-(4-methylphenyl)sulfonyl-amino]phenoxy]-N-pentan-2-yl-ethanamide Openeye Name: 2-[4-[ethyl(p-tolylsulfonyl)amino]phenoxy]-N-(1-methylbutyl)acetamide CAS Name: 2-[4-[ethyl-(4-methylphenyl)sulfonylamino]phenoxy]-N-pentan-2-ylacetamide IUPAC Name: 2-[4-[ethyl-(4-methylphenyl)sulfonylamino]phenoxy]-N-pentan-2-ylacetamide Traditional Name: 2-[4-[ethyl(tosyl)amino]phenoxy]-N-(1-methylbutyl)acetamide Formula: C22H30N2O4S MolecularWeight: 418.5496

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)NC(=O)COC1=CC=C(C=C1)N(CC)S(=O)(=O)C2=CC=C(C=C2)C

Isomeric SMILES

CCCC(C)NC(=O)COC1=CC=C(C=C1)N(CC)S(=O)(=O)C2=CC=C(C=C2)C

InChI

InChI=1S/C22H30N2O4S/c1-5-7-18(4)23-22(25)16-28-20-12-10-19(11-13-20)24(6-2)29(26,27)21-14-8-17(3)9-15-21/h8-15,18H,5-7,16H2,1-4H3,(H,23,25)