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

Systemtic Name: N-[(4-methoxyphenyl)-(1-methylimidazol-2-yl)methyl]-4-(prop-2-ynylsulfamoyl)benzamide Openeye Name: N-[(4-methoxyphenyl)-(1-methylimidazol-2-yl)methyl]-4-(prop-2-ynylsulfamoyl)benzamide CAS Name: N-[(4-methoxyphenyl)-(1-methyl-2-imidazolyl)methyl]-4-(prop-2-ynylsulfamoyl)benzamide IUPAC Name: N-[(4-methoxyphenyl)-(1-methylimidazol-2-yl)methyl]-4-(prop-2-ynylsulfamoyl)benzamide Traditional Name: N-[(4-methoxyphenyl)-(1-methylimidazol-2-yl)methyl]-4-(propargylsulfamoyl)benzamide Formula: C22H22N4O4S MolecularWeight: 438.49948

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H22N4O4S/c1-4-13-24-31(28,29)19-11-7-17(8-12-19)22(27)25-20(21-23-14-15-26(21)2)16-5-9-18(30-3)10-6-16/h1,5-12,14-15,20,24H,13H2,2-3H3,(H,25,27)