N-[(4-methoxyphenyl)-(1-methylimidazol-2-yl)methyl]-2-[4-(thiophen-2-ylsulfonylamino)phenyl]ethanamide

Systemtic Name: N-[(4-methoxyphenyl)-(1-methylimidazol-2-yl)methyl]-2-[4-(thiophen-2-ylsulfonylamino)phenyl]ethanamide Openeye Name: N-[(4-methoxyphenyl)-(1-methylimidazol-2-yl)methyl]-2-[4-(2-thienylsulfonylamino)phenyl]acetamide CAS Name: N-[(4-methoxyphenyl)-(1-methyl-2-imidazolyl)methyl]-2-[4-(thiophen-2-ylsulfonylamino)phenyl]acetamide IUPAC Name: N-[(4-methoxyphenyl)-(1-methylimidazol-2-yl)methyl]-2-[4-(thiophen-2-ylsulfonylamino)phenyl]acetamide Traditional Name: N-[(4-methoxyphenyl)-(1-methylimidazol-2-yl)methyl]-2-[4-(2-thienylsulfonylamino)phenyl]acetamide Formula: C24H24N4O4S2 MolecularWeight: 496.60176

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CN=C1C(C2=CC=C(C=C2)OC)NC(=O)CC3=CC=C(C=C3)NS(=O)(=O)C4=CC=CS4

Isomeric SMILES

CN1C=CN=C1C(C2=CC=C(C=C2)OC)NC(=O)CC3=CC=C(C=C3)NS(=O)(=O)C4=CC=CS4

InChI

InChI=1S/C24H24N4O4S2/c1-28-14-13-25-24(28)23(18-7-11-20(32-2)12-8-18)26-21(29)16-17-5-9-19(10-6-17)27-34(30,31)22-4-3-15-33-22/h3-15,23,27H,16H2,1-2H3,(H,26,29)