2-[4-[(4-ethoxyphenyl)sulfamoyl]phenoxy]-N-(3-methylbutyl)ethanamide

Systemtic Name: 2-[4-[(4-ethoxyphenyl)sulfamoyl]phenoxy]-N-(3-methylbutyl)ethanamide Openeye Name: 2-[4-[(4-ethoxyphenyl)sulfamoyl]phenoxy]-N-isopentyl-acetamide CAS Name: 2-[4-[(4-ethoxyphenyl)sulfamoyl]phenoxy]-N-(3-methylbutyl)acetamide IUPAC Name: 2-[4-[(4-ethoxyphenyl)sulfamoyl]phenoxy]-N-(3-methylbutyl)acetamide Traditional Name: N-isoamyl-2-[4-(p-phenetylsulfamoyl)phenoxy]acetamide Formula: C21H28N2O5S MolecularWeight: 420.52242

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)OCC(=O)NCCC(C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)OCC(=O)NCCC(C)C

InChI

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