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

Systemtic Name: 2-[4-[ethyl-(4-methylphenyl)sulfonyl-amino]phenoxy]-N-(3-propan-2-yloxypropyl)ethanamide Openeye Name: 2-[4-[ethyl(p-tolylsulfonyl)amino]phenoxy]-N-(3-isopropoxypropyl)acetamide CAS Name: 2-[4-[ethyl-(4-methylphenyl)sulfonylamino]phenoxy]-N-(3-propan-2-yloxypropyl)acetamide IUPAC Name: 2-[4-[ethyl-(4-methylphenyl)sulfonylamino]phenoxy]-N-(3-propan-2-yloxypropyl)acetamide Traditional Name: 2-[4-[ethyl(tosyl)amino]phenoxy]-N-(3-isopropoxypropyl)acetamide Formula: C23H32N2O5S MolecularWeight: 448.57558

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H32N2O5S/c1-5-25(31(27,28)22-13-7-19(4)8-14-22)20-9-11-21(12-10-20)30-17-23(26)24-15-6-16-29-18(2)3/h7-14,18H,5-6,15-17H2,1-4H3,(H,24,26)