N-[4-(4-chlorophenyl)-3-[2-(4-methoxyphenyl)ethyl]-2-oxidanylidene-imidazolidin-1-yl]methanesulfonamide

Systemtic Name: N-[4-(4-chlorophenyl)-3-[2-(4-methoxyphenyl)ethyl]-2-oxidanylidene-imidazolidin-1-yl]methanesulfonamide Openeye Name: N-[4-(4-chlorophenyl)-3-[2-(4-methoxyphenyl)ethyl]-2-oxo-imidazolidin-1-yl]methanesulfonamide CAS Name: N-[4-(4-chlorophenyl)-3-[2-(4-methoxyphenyl)ethyl]-2-oxo-1-imidazolidinyl]methanesulfonamide IUPAC Name: N-[4-(4-chlorophenyl)-3-[2-(4-methoxyphenyl)ethyl]-2-oxoimidazolidin-1-yl]methanesulfonamide Traditional Name: N-[4-(4-chlorophenyl)-2-keto-3-[2-(4-methoxyphenyl)ethyl]imidazolidin-1-yl]methanesulfonamide Formula: C19H22ClN3O4S MolecularWeight: 423.91368

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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