N-[4-[(2-methoxyphenyl)sulfamoyl]phenyl]-2-(3-methylphenoxy)ethanamide

Systemtic Name: N-[4-[(2-methoxyphenyl)sulfamoyl]phenyl]-2-(3-methylphenoxy)ethanamide Openeye Name: N-[4-[(2-methoxyphenyl)sulfamoyl]phenyl]-2-(3-methylphenoxy)acetamide CAS Name: N-[4-[(2-methoxyphenyl)sulfamoyl]phenyl]-2-(3-methylphenoxy)acetamide IUPAC Name: N-[4-[(2-methoxyphenyl)sulfamoyl]phenyl]-2-(3-methylphenoxy)acetamide Traditional Name: N-[4-[(2-methoxyphenyl)sulfamoyl]phenyl]-2-(3-methylphenoxy)acetamide Formula: C22H22N2O5S MolecularWeight: 426.48548

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCC(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=CC=CC=C3OC

Isomeric SMILES

CC1=CC(=CC=C1)OCC(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=CC=CC=C3OC

InChI

InChI=1S/C22H22N2O5S/c1-16-6-5-7-18(14-16)29-15-22(25)23-17-10-12-19(13-11-17)30(26,27)24-20-8-3-4-9-21(20)28-2/h3-14,24H,15H2,1-2H3,(H,23,25)