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

Systemtic Name: N-(3-methoxypropyl)-2-[4-[(3-methylphenyl)sulfamoyl]phenoxy]ethanamide Openeye Name: N-(3-methoxypropyl)-2-[4-(m-tolylsulfamoyl)phenoxy]acetamide CAS Name: N-(3-methoxypropyl)-2-[4-[(3-methylphenyl)sulfamoyl]phenoxy]acetamide IUPAC Name: N-(3-methoxypropyl)-2-[4-[(3-methylphenyl)sulfamoyl]phenoxy]acetamide Traditional Name: N-(3-methoxypropyl)-2-[4-(m-tolylsulfamoyl)phenoxy]acetamide Formula: C19H24N2O5S MolecularWeight: 392.46926

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H24N2O5S/c1-15-5-3-6-16(13-15)21-27(23,24)18-9-7-17(8-10-18)26-14-19(22)20-11-4-12-25-2/h3,5-10,13,21H,4,11-12,14H2,1-2H3,(H,20,22)