5-[(4-ethoxyphenyl)sulfamoyl]-N-(3-imidazol-1-ylpropyl)-2-methyl-benzamide

Systemtic Name: 5-[(4-ethoxyphenyl)sulfamoyl]-N-(3-imidazol-1-ylpropyl)-2-methyl-benzamide Openeye Name: 5-[(4-ethoxyphenyl)sulfamoyl]-N-(3-imidazol-1-ylpropyl)-2-methyl-benzamide CAS Name: 5-[(4-ethoxyphenyl)sulfamoyl]-N-[3-(1-imidazolyl)propyl]-2-methylbenzamide IUPAC Name: 5-[(4-ethoxyphenyl)sulfamoyl]-N-(3-imidazol-1-ylpropyl)-2-methylbenzamide Traditional Name: N-(3-imidazol-1-ylpropyl)-2-methyl-5-(p-phenetylsulfamoyl)benzamide Formula: C22H26N4O4S MolecularWeight: 442.53124

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NS(=O)(=O)C2=CC(=C(C=C2)C)C(=O)NCCCN3C=CN=C3

Isomeric SMILES

CCOC1=CC=C(C=C1)NS(=O)(=O)C2=CC(=C(C=C2)C)C(=O)NCCCN3C=CN=C3

InChI

InChI=1S/C22H26N4O4S/c1-3-30-19-8-6-18(7-9-19)25-31(28,29)20-10-5-17(2)21(15-20)22(27)24-11-4-13-26-14-12-23-16-26/h5-10,12,14-16,25H,3-4,11,13H2,1-2H3,(H,24,27)