N-[5-(azepan-1-ylsulfonyl)-2-methoxy-phenyl]-2-[2,5-bis(oxidanylidene)imidazolidin-1-yl]ethanamide

Systemtic Name: N-[5-(azepan-1-ylsulfonyl)-2-methoxy-phenyl]-2-[2,5-bis(oxidanylidene)imidazolidin-1-yl]ethanamide Openeye Name: N-[5-(azepan-1-ylsulfonyl)-2-methoxy-phenyl]-2-(2,5-dioxoimidazolidin-1-yl)acetamide CAS Name: N-[5-(1-azepanylsulfonyl)-2-methoxyphenyl]-2-(2,5-dioxo-1-imidazolidinyl)acetamide IUPAC Name: N-[5-(azepan-1-ylsulfonyl)-2-methoxyphenyl]-2-(2,5-dioxoimidazolidin-1-yl)acetamide Traditional Name: N-[5-(azepan-1-ylsulfonyl)-2-methoxy-phenyl]-2-(2,5-diketoimidazolidin-1-yl)acetamide Formula: C18H24N4O6S MolecularWeight: 424.47136

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)N2CCCCCC2)NC(=O)CN3C(=O)CNC3=O

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)N2CCCCCC2)NC(=O)CN3C(=O)CNC3=O

InChI

InChI=1S/C18H24N4O6S/c1-28-15-7-6-13(29(26,27)21-8-4-2-3-5-9-21)10-14(15)20-16(23)12-22-17(24)11-19-18(22)25/h6-7,10H,2-5,8-9,11-12H2,1H3,(H,19,25)(H,20,23)