N-[(2-methoxyphenyl)-(1-methylimidazol-2-yl)methyl]-4-(prop-2-enylsulfamoyl)benzamide

Systemtic Name: N-[(2-methoxyphenyl)-(1-methylimidazol-2-yl)methyl]-4-(prop-2-enylsulfamoyl)benzamide Openeye Name: 4-(allylsulfamoyl)-N-[(2-methoxyphenyl)-(1-methylimidazol-2-yl)methyl]benzamide CAS Name: N-[(2-methoxyphenyl)-(1-methyl-2-imidazolyl)methyl]-4-(prop-2-enylsulfamoyl)benzamide IUPAC Name: N-[(2-methoxyphenyl)-(1-methylimidazol-2-yl)methyl]-4-(prop-2-enylsulfamoyl)benzamide Traditional Name: 4-(allylsulfamoyl)-N-[(2-methoxyphenyl)-(1-methylimidazol-2-yl)methyl]benzamide Formula: C22H24N4O4S MolecularWeight: 440.51536

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CN=C1C(C2=CC=CC=C2OC)NC(=O)C3=CC=C(C=C3)S(=O)(=O)NCC=C

Isomeric SMILES

CN1C=CN=C1C(C2=CC=CC=C2OC)NC(=O)C3=CC=C(C=C3)S(=O)(=O)NCC=C

InChI

InChI=1S/C22H24N4O4S/c1-4-13-24-31(28,29)17-11-9-16(10-12-17)22(27)25-20(21-23-14-15-26(21)2)18-7-5-6-8-19(18)30-3/h4-12,14-15,20,24H,1,13H2,2-3H3,(H,25,27)