2-[4-[(4-methoxyphenyl)sulfamoyl]phenoxy]-N-pentan-2-yl-ethanamide

Systemtic Name: 2-[4-[(4-methoxyphenyl)sulfamoyl]phenoxy]-N-pentan-2-yl-ethanamide Openeye Name: 2-[4-[(4-methoxyphenyl)sulfamoyl]phenoxy]-N-(1-methylbutyl)acetamide CAS Name: 2-[4-[(4-methoxyphenyl)sulfamoyl]phenoxy]-N-pentan-2-ylacetamide IUPAC Name: 2-[4-[(4-methoxyphenyl)sulfamoyl]phenoxy]-N-pentan-2-ylacetamide Traditional Name: 2-[4-[(4-methoxyphenyl)sulfamoyl]phenoxy]-N-(1-methylbutyl)acetamide Formula: C20H26N2O5S MolecularWeight: 406.49584

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H26N2O5S/c1-4-5-15(2)21-20(23)14-27-18-10-12-19(13-11-18)28(24,25)22-16-6-8-17(26-3)9-7-16/h6-13,15,22H,4-5,14H2,1-3H3,(H,21,23)