N-(1-imidazol-1-ylpropan-2-yl)-2-[4-(thiophen-2-ylsulfonylamino)phenyl]ethanamide

Systemtic Name: N-(1-imidazol-1-ylpropan-2-yl)-2-[4-(thiophen-2-ylsulfonylamino)phenyl]ethanamide Openeye Name: N-(2-imidazol-1-yl-1-methyl-ethyl)-2-[4-(2-thienylsulfonylamino)phenyl]acetamide CAS Name: N-[1-(1-imidazolyl)propan-2-yl]-2-[4-(thiophen-2-ylsulfonylamino)phenyl]acetamide IUPAC Name: N-(1-imidazol-1-ylpropan-2-yl)-2-[4-(thiophen-2-ylsulfonylamino)phenyl]acetamide Traditional Name: N-(2-imidazol-1-yl-1-methyl-ethyl)-2-[4-(2-thienylsulfonylamino)phenyl]acetamide Formula: C18H20N4O3S2 MolecularWeight: 404.5064

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Descriptors Computed from Structure

Canonical SMILES:

CC(CN1C=CN=C1)NC(=O)CC2=CC=C(C=C2)NS(=O)(=O)C3=CC=CS3

Isomeric SMILES

CC(CN1C=CN=C1)NC(=O)CC2=CC=C(C=C2)NS(=O)(=O)C3=CC=CS3

InChI

InChI=1S/C18H20N4O3S2/c1-14(12-22-9-8-19-13-22)20-17(23)11-15-4-6-16(7-5-15)21-27(24,25)18-3-2-10-26-18/h2-10,13-14,21H,11-12H2,1H3,(H,20,23)