2-[4-[methyl-(4-methylphenyl)sulfonyl-amino]phenoxy]-N,N-dipropyl-ethanamide

Systemtic Name: 2-[4-[methyl-(4-methylphenyl)sulfonyl-amino]phenoxy]-N,N-dipropyl-ethanamide Openeye Name: 2-[4-[methyl(p-tolylsulfonyl)amino]phenoxy]-N,N-dipropyl-acetamide CAS Name: 2-[4-[methyl-(4-methylphenyl)sulfonylamino]phenoxy]-N,N-dipropylacetamide IUPAC Name: 2-[4-[methyl-(4-methylphenyl)sulfonylamino]phenoxy]-N,N-dipropylacetamide Traditional Name: 2-[4-[methyl(tosyl)amino]phenoxy]-N,N-dipropyl-acetamide Formula: C22H30N2O4S MolecularWeight: 418.5496

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CCC)C(=O)COC1=CC=C(C=C1)N(C)S(=O)(=O)C2=CC=C(C=C2)C

Isomeric SMILES

CCCN(CCC)C(=O)COC1=CC=C(C=C1)N(C)S(=O)(=O)C2=CC=C(C=C2)C

InChI

InChI=1S/C22H30N2O4S/c1-5-15-24(16-6-2)22(25)17-28-20-11-9-19(10-12-20)23(4)29(26,27)21-13-7-18(3)8-14-21/h7-14H,5-6,15-17H2,1-4H3