2-[[4-(4-cyclopropylphenyl)-3-[2-(4-methoxyphenyl)ethyl]-2-oxidanylidene-imidazolidin-1-yl]sulfamoyl]ethanamide

Systemtic Name: 2-[[4-(4-cyclopropylphenyl)-3-[2-(4-methoxyphenyl)ethyl]-2-oxidanylidene-imidazolidin-1-yl]sulfamoyl]ethanamide Openeye Name: 2-[[4-(4-cyclopropylphenyl)-3-[2-(4-methoxyphenyl)ethyl]-2-oxo-imidazolidin-1-yl]sulfamoyl]acetamide CAS Name: 2-[[4-(4-cyclopropylphenyl)-3-[2-(4-methoxyphenyl)ethyl]-2-oxo-1-imidazolidinyl]sulfamoyl]acetamide IUPAC Name: 2-[[4-(4-cyclopropylphenyl)-3-[2-(4-methoxyphenyl)ethyl]-2-oxoimidazolidin-1-yl]sulfamoyl]acetamide Traditional Name: 2-[[4-(4-cyclopropylphenyl)-2-keto-3-[2-(4-methoxyphenyl)ethyl]imidazolidin-1-yl]sulfamoyl]acetamide Formula: C23H28N4O5S MolecularWeight: 472.55722

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCN2C(CN(C2=O)NS(=O)(=O)CC(=O)N)C3=CC=C(C=C3)C4CC4

Isomeric SMILES

COC1=CC=C(C=C1)CCN2C(CN(C2=O)NS(=O)(=O)CC(=O)N)C3=CC=C(C=C3)C4CC4

InChI

InChI=1S/C23H28N4O5S/c1-32-20-10-2-16(3-11-20)12-13-26-21(19-8-6-18(7-9-19)17-4-5-17)14-27(23(26)29)25-33(30,31)15-22(24)28/h2-3,6-11,17,21,25H,4-5,12-15H2,1H3,(H2,24,28)