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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)N(C)C2=CC=CC=C2OC)C(=O)NCCCN3C=CN=C3

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)N(C)C2=CC=CC=C2OC)C(=O)NCCCN3C=CN=C3

InChI

InChI=1S/C22H26N4O4S/c1-17-9-10-18(31(28,29)25(2)20-7-4-5-8-21(20)30-3)15-19(17)22(27)24-11-6-13-26-14-12-23-16-26/h4-5,7-10,12,14-16H,6,11,13H2,1-3H3,(H,24,27)