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

Systemtic Name: N-[[2-(2-methylimidazol-1-yl)phenyl]methyl]-4-(thiophen-2-ylsulfonylamino)benzamide Openeye Name: N-[[2-(2-methylimidazol-1-yl)phenyl]methyl]-4-(2-thienylsulfonylamino)benzamide CAS Name: N-[[2-(2-methyl-1-imidazolyl)phenyl]methyl]-4-(thiophen-2-ylsulfonylamino)benzamide IUPAC Name: N-[[2-(2-methylimidazol-1-yl)phenyl]methyl]-4-(thiophen-2-ylsulfonylamino)benzamide Traditional Name: N-[2-(2-methylimidazol-1-yl)benzyl]-4-(2-thienylsulfonylamino)benzamide Formula: C22H20N4O3S2 MolecularWeight: 452.5492

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=CN1C2=CC=CC=C2CNC(=O)C3=CC=C(C=C3)NS(=O)(=O)C4=CC=CS4

Isomeric SMILES

CC1=NC=CN1C2=CC=CC=C2CNC(=O)C3=CC=C(C=C3)NS(=O)(=O)C4=CC=CS4

InChI

InChI=1S/C22H20N4O3S2/c1-16-23-12-13-26(16)20-6-3-2-5-18(20)15-24-22(27)17-8-10-19(11-9-17)25-31(28,29)21-7-4-14-30-21/h2-14,25H,15H2,1H3,(H,24,27)