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

Systemtic Name: N-cyclopropyl-2-[[4-(4-cyclopropylphenyl)-3-[2-(4-methoxyphenyl)ethyl]-2-oxidanylidene-imidazolidin-1-yl]sulfamoyl]ethanamide Openeye Name: N-cyclopropyl-2-[[4-(4-cyclopropylphenyl)-3-[2-(4-methoxyphenyl)ethyl]-2-oxo-imidazolidin-1-yl]sulfamoyl]acetamide CAS Name: N-cyclopropyl-2-[[4-(4-cyclopropylphenyl)-3-[2-(4-methoxyphenyl)ethyl]-2-oxo-1-imidazolidinyl]sulfamoyl]acetamide IUPAC Name: N-cyclopropyl-2-[[4-(4-cyclopropylphenyl)-3-[2-(4-methoxyphenyl)ethyl]-2-oxoimidazolidin-1-yl]sulfamoyl]acetamide Traditional Name: N-cyclopropyl-2-[[4-(4-cyclopropylphenyl)-2-keto-3-[2-(4-methoxyphenyl)ethyl]imidazolidin-1-yl]sulfamoyl]acetamide Formula: C26H32N4O5S MolecularWeight: 512.62108

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCN2C(CN(C2=O)NS(=O)(=O)CC(=O)NC3CC3)C4=CC=C(C=C4)C5CC5

Isomeric SMILES

COC1=CC=C(C=C1)CCN2C(CN(C2=O)NS(=O)(=O)CC(=O)NC3CC3)C4=CC=C(C=C4)C5CC5

InChI

InChI=1S/C26H32N4O5S/c1-35-23-12-2-18(3-13-23)14-15-29-24(21-8-6-20(7-9-21)19-4-5-19)16-30(26(29)32)28-36(33,34)17-25(31)27-22-10-11-22/h2-3,6-9,12-13,19,22,24,28H,4-5,10-11,14-17H2,1H3,(H,27,31)