N-[[2-(imidazol-1-ylmethyl)phenyl]methyl]-2-(5-sulfamoylthiophen-2-yl)ethanamide

Systemtic Name: N-[[2-(imidazol-1-ylmethyl)phenyl]methyl]-2-(5-sulfamoylthiophen-2-yl)ethanamide Openeye Name: N-[[2-(imidazol-1-ylmethyl)phenyl]methyl]-2-(5-sulfamoyl-2-thienyl)acetamide CAS Name: N-[[2-(1-imidazolylmethyl)phenyl]methyl]-2-(5-sulfamoyl-2-thiophenyl)acetamide IUPAC Name: N-[[2-(imidazol-1-ylmethyl)phenyl]methyl]-2-(5-sulfamoylthiophen-2-yl)acetamide Traditional Name: N-[2-(imidazol-1-ylmethyl)benzyl]-2-(5-sulfamoyl-2-thienyl)acetamide Formula: C17H18N4O3S2 MolecularWeight: 390.47982

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CNC(=O)CC2=CC=C(S2)S(=O)(=O)N)CN3C=CN=C3

Isomeric SMILES

C1=CC=C(C(=C1)CNC(=O)CC2=CC=C(S2)S(=O)(=O)N)CN3C=CN=C3

InChI

InChI=1S/C17H18N4O3S2/c18-26(23,24)17-6-5-15(25-17)9-16(22)20-10-13-3-1-2-4-14(13)11-21-8-7-19-12-21/h1-8,12H,9-11H2,(H,20,22)(H2,18,23,24)