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

Systemtic Name: N-(3-imidazol-1-ylpropyl)-5-[(2-methoxyphenyl)sulfamoyl]-2-methyl-benzamide Openeye Name: N-(3-imidazol-1-ylpropyl)-5-[(2-methoxyphenyl)sulfamoyl]-2-methyl-benzamide CAS Name: N-[3-(1-imidazolyl)propyl]-5-[(2-methoxyphenyl)sulfamoyl]-2-methylbenzamide IUPAC Name: N-(3-imidazol-1-ylpropyl)-5-[(2-methoxyphenyl)sulfamoyl]-2-methylbenzamide Traditional Name: N-(3-imidazol-1-ylpropyl)-5-[(2-methoxyphenyl)sulfamoyl]-2-methyl-benzamide Formula: C21H24N4O4S MolecularWeight: 428.50466

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=CC=C2OC)C(=O)NCCCN3C=CN=C3

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=CC=C2OC)C(=O)NCCCN3C=CN=C3

InChI

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