N-[(1-methylimidazol-2-yl)-phenyl-methyl]-2-[methyl(thiophen-2-ylsulfonyl)amino]ethanamide

Systemtic Name: N-[(1-methylimidazol-2-yl)-phenyl-methyl]-2-[methyl(thiophen-2-ylsulfonyl)amino]ethanamide Openeye Name: N-[(1-methylimidazol-2-yl)-phenyl-methyl]-2-[methyl(2-thienylsulfonyl)amino]acetamide CAS Name: N-[(1-methyl-2-imidazolyl)-phenylmethyl]-2-[methyl(thiophen-2-ylsulfonyl)amino]acetamide IUPAC Name: N-[(1-methylimidazol-2-yl)-phenylmethyl]-2-[methyl(thiophen-2-ylsulfonyl)amino]acetamide Traditional Name: N-[(1-methylimidazol-2-yl)-phenyl-methyl]-2-[methyl(2-thienylsulfonyl)amino]acetamide Formula: C18H20N4O3S2 MolecularWeight: 404.5064

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CN=C1C(C2=CC=CC=C2)NC(=O)CN(C)S(=O)(=O)C3=CC=CS3

Isomeric SMILES

CN1C=CN=C1C(C2=CC=CC=C2)NC(=O)CN(C)S(=O)(=O)C3=CC=CS3

InChI

InChI=1S/C18H20N4O3S2/c1-21-11-10-19-18(21)17(14-7-4-3-5-8-14)20-15(23)13-22(2)27(24,25)16-9-6-12-26-16/h3-12,17H,13H2,1-2H3,(H,20,23)