N-[4-(4-chlorophenyl)-3-[2-(4-methoxyphenyl)ethyl]-2-oxidanylidene-imidazolidin-4-yl]methanesulfonamide

Systemtic Name: N-[4-(4-chlorophenyl)-3-[2-(4-methoxyphenyl)ethyl]-2-oxidanylidene-imidazolidin-4-yl]methanesulfonamide Openeye Name: N-[4-(4-chlorophenyl)-3-[2-(4-methoxyphenyl)ethyl]-2-oxo-imidazolidin-4-yl]methanesulfonamide CAS Name: N-[4-(4-chlorophenyl)-3-[2-(4-methoxyphenyl)ethyl]-2-oxo-4-imidazolidinyl]methanesulfonamide IUPAC Name: N-[4-(4-chlorophenyl)-3-[2-(4-methoxyphenyl)ethyl]-2-oxoimidazolidin-4-yl]methanesulfonamide Traditional Name: N-[4-(4-chlorophenyl)-2-keto-3-[2-(4-methoxyphenyl)ethyl]imidazolidin-4-yl]methanesulfonamide Formula: C19H22ClN3O4S MolecularWeight: 423.91368

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCN2C(=O)NCC2(C3=CC=C(C=C3)Cl)NS(=O)(=O)C

Isomeric SMILES

COC1=CC=C(C=C1)CCN2C(=O)NCC2(C3=CC=C(C=C3)Cl)NS(=O)(=O)C

InChI

InChI=1S/C19H22ClN3O4S/c1-27-17-9-3-14(4-10-17)11-12-23-18(24)21-13-19(23,22-28(2,25)26)15-5-7-16(20)8-6-15/h3-10,22H,11-13H2,1-2H3,(H,21,24)