N-(4-methoxyphenyl)-2-[4-[1-(propan-2-ylsulfonylamino)propan-2-yl]phenoxy]ethanamide

Systemtic Name: N-(4-methoxyphenyl)-2-[4-[1-(propan-2-ylsulfonylamino)propan-2-yl]phenoxy]ethanamide Openeye Name: 2-[4-[2-(isopropylsulfonylamino)-1-methyl-ethyl]phenoxy]-N-(4-methoxyphenyl)acetamide CAS Name: N-(4-methoxyphenyl)-2-[4-[1-(propan-2-ylsulfonylamino)propan-2-yl]phenoxy]acetamide IUPAC Name: N-(4-methoxyphenyl)-2-[4-[1-(propan-2-ylsulfonylamino)propan-2-yl]phenoxy]acetamide Traditional Name: 2-[4-[2-(isopropylsulfonylamino)-1-methyl-ethyl]phenoxy]-N-(4-methoxyphenyl)acetamide Formula: C21H28N2O5S MolecularWeight: 420.52242

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)S(=O)(=O)NCC(C)C1=CC=C(C=C1)OCC(=O)NC2=CC=C(C=C2)OC

Isomeric SMILES

CC(C)S(=O)(=O)NCC(C)C1=CC=C(C=C1)OCC(=O)NC2=CC=C(C=C2)OC

InChI

InChI=1S/C21H28N2O5S/c1-15(2)29(25,26)22-13-16(3)17-5-9-20(10-6-17)28-14-21(24)23-18-7-11-19(27-4)12-8-18/h5-12,15-16,22H,13-14H2,1-4H3,(H,23,24)