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

Systemtic Name: N-(3-methoxypropyl)-2-[2-methyl-4-[(4-methylphenyl)sulfamoyl]phenoxy]ethanamide Openeye Name: N-(3-methoxypropyl)-2-[2-methyl-4-(p-tolylsulfamoyl)phenoxy]acetamide CAS Name: N-(3-methoxypropyl)-2-[2-methyl-4-[(4-methylphenyl)sulfamoyl]phenoxy]acetamide IUPAC Name: N-(3-methoxypropyl)-2-[2-methyl-4-[(4-methylphenyl)sulfamoyl]phenoxy]acetamide Traditional Name: N-(3-methoxypropyl)-2-[2-methyl-4-(p-tolylsulfamoyl)phenoxy]acetamide Formula: C20H26N2O5S MolecularWeight: 406.49584

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NS(=O)(=O)C2=CC(=C(C=C2)OCC(=O)NCCCOC)C

Isomeric SMILES

CC1=CC=C(C=C1)NS(=O)(=O)C2=CC(=C(C=C2)OCC(=O)NCCCOC)C

InChI

InChI=1S/C20H26N2O5S/c1-15-5-7-17(8-6-15)22-28(24,25)18-9-10-19(16(2)13-18)27-14-20(23)21-11-4-12-26-3/h5-10,13,22H,4,11-12,14H2,1-3H3,(H,21,23)