N-[(2-methoxyphenyl)-(1-methylimidazol-2-yl)methyl]-3-(prop-2-enylsulfamoyl)benzamide

Systemtic Name: N-[(2-methoxyphenyl)-(1-methylimidazol-2-yl)methyl]-3-(prop-2-enylsulfamoyl)benzamide Openeye Name: 3-(allylsulfamoyl)-N-[(2-methoxyphenyl)-(1-methylimidazol-2-yl)methyl]benzamide CAS Name: N-[(2-methoxyphenyl)-(1-methyl-2-imidazolyl)methyl]-3-(prop-2-enylsulfamoyl)benzamide IUPAC Name: N-[(2-methoxyphenyl)-(1-methylimidazol-2-yl)methyl]-3-(prop-2-enylsulfamoyl)benzamide Traditional Name: 3-(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(=CC=C3)S(=O)(=O)NCC=C

Isomeric SMILES

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

InChI

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