2-[4-[(4-methoxyphenyl)sulfamoyl]phenoxy]-N-(3-methylphenyl)ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)COC2=CC=C(C=C2)S(=O)(=O)NC3=CC=C(C=C3)OC

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)COC2=CC=C(C=C2)S(=O)(=O)NC3=CC=C(C=C3)OC

InChI

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