N-ethyl-2-[4-[(4-methoxyphenyl)sulfamoyl]phenoxy]-N-(2-methylprop-2-enyl)ethanamide

Systemtic Name: N-ethyl-2-[4-[(4-methoxyphenyl)sulfamoyl]phenoxy]-N-(2-methylprop-2-enyl)ethanamide Openeye Name: N-ethyl-2-[4-[(4-methoxyphenyl)sulfamoyl]phenoxy]-N-(2-methylallyl)acetamide CAS Name: N-ethyl-2-[4-[(4-methoxyphenyl)sulfamoyl]phenoxy]-N-(2-methylprop-2-enyl)acetamide IUPAC Name: N-ethyl-2-[4-[(4-methoxyphenyl)sulfamoyl]phenoxy]-N-(2-methylprop-2-enyl)acetamide Traditional Name: N-ethyl-2-[4-[(4-methoxyphenyl)sulfamoyl]phenoxy]-N-(2-methylallyl)acetamide Formula: C21H26N2O5S MolecularWeight: 418.50654

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=C)C)C(=O)COC1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)OC

Isomeric SMILES

CCN(CC(=C)C)C(=O)COC1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)OC

InChI

InChI=1S/C21H26N2O5S/c1-5-23(14-16(2)3)21(24)15-28-19-10-12-20(13-11-19)29(25,26)22-17-6-8-18(27-4)9-7-17/h6-13,22H,2,5,14-15H2,1,3-4H3