N-(3-imidazol-1-ylpropyl)-2-[4-[(4-methylphenyl)sulfamoyl]phenoxy]ethanamide

Systemtic Name: N-(3-imidazol-1-ylpropyl)-2-[4-[(4-methylphenyl)sulfamoyl]phenoxy]ethanamide Openeye Name: N-(3-imidazol-1-ylpropyl)-2-[4-(p-tolylsulfamoyl)phenoxy]acetamide CAS Name: N-[3-(1-imidazolyl)propyl]-2-[4-[(4-methylphenyl)sulfamoyl]phenoxy]acetamide IUPAC Name: N-(3-imidazol-1-ylpropyl)-2-[4-[(4-methylphenyl)sulfamoyl]phenoxy]acetamide Traditional Name: N-(3-imidazol-1-ylpropyl)-2-[4-(p-tolylsulfamoyl)phenoxy]acetamide Formula: C21H24N4O4S MolecularWeight: 428.50466

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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)NCCCN3C=CN=C3

Isomeric SMILES

CC1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)OCC(=O)NCCCN3C=CN=C3

InChI

InChI=1S/C21H24N4O4S/c1-17-3-5-18(6-4-17)24-30(27,28)20-9-7-19(8-10-20)29-15-21(26)23-11-2-13-25-14-12-22-16-25/h3-10,12,14,16,24H,2,11,13,15H2,1H3,(H,23,26)