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

Systemtic Name: N-(4-methylphenyl)-2-[4-[1-(propan-2-ylsulfonylamino)propan-2-yl]phenoxy]ethanamide Openeye Name: 2-[4-[2-(isopropylsulfonylamino)-1-methyl-ethyl]phenoxy]-N-(p-tolyl)acetamide CAS Name: N-(4-methylphenyl)-2-[4-[1-(propan-2-ylsulfonylamino)propan-2-yl]phenoxy]acetamide IUPAC Name: N-(4-methylphenyl)-2-[4-[1-(propan-2-ylsulfonylamino)propan-2-yl]phenoxy]acetamide Traditional Name: 2-[4-[2-(isopropylsulfonylamino)-1-methyl-ethyl]phenoxy]-N-(p-tolyl)acetamide Formula: C21H28N2O4S MolecularWeight: 404.52302

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)COC2=CC=C(C=C2)C(C)CNS(=O)(=O)C(C)C

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)COC2=CC=C(C=C2)C(C)CNS(=O)(=O)C(C)C

InChI

InChI=1S/C21H28N2O4S/c1-15(2)28(25,26)22-13-17(4)18-7-11-20(12-8-18)27-14-21(24)23-19-9-5-16(3)6-10-19/h5-12,15,17,22H,13-14H2,1-4H3,(H,23,24)