N-[[2-(imidazol-1-ylmethyl)phenyl]methyl]-2-[4-(thiophen-2-ylsulfonylamino)phenyl]ethanamide

Systemtic Name: N-[[2-(imidazol-1-ylmethyl)phenyl]methyl]-2-[4-(thiophen-2-ylsulfonylamino)phenyl]ethanamide Openeye Name: N-[[2-(imidazol-1-ylmethyl)phenyl]methyl]-2-[4-(2-thienylsulfonylamino)phenyl]acetamide CAS Name: N-[[2-(1-imidazolylmethyl)phenyl]methyl]-2-[4-(thiophen-2-ylsulfonylamino)phenyl]acetamide IUPAC Name: N-[[2-(imidazol-1-ylmethyl)phenyl]methyl]-2-[4-(thiophen-2-ylsulfonylamino)phenyl]acetamide Traditional Name: N-[2-(imidazol-1-ylmethyl)benzyl]-2-[4-(2-thienylsulfonylamino)phenyl]acetamide Formula: C23H22N4O3S2 MolecularWeight: 466.57578

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CNC(=O)CC2=CC=C(C=C2)NS(=O)(=O)C3=CC=CS3)CN4C=CN=C4

Isomeric SMILES

C1=CC=C(C(=C1)CNC(=O)CC2=CC=C(C=C2)NS(=O)(=O)C3=CC=CS3)CN4C=CN=C4

InChI

InChI=1S/C23H22N4O3S2/c28-22(25-15-19-4-1-2-5-20(19)16-27-12-11-24-17-27)14-18-7-9-21(10-8-18)26-32(29,30)23-6-3-13-31-23/h1-13,17,26H,14-16H2,(H,25,28)