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

Systemtic Name: N-[(4S)-4-(4-methoxyphenyl)-3-[2-(4-methoxyphenyl)ethyl]-2-oxidanylidene-imidazolidin-1-yl]-1-phenyl-methanesulfonamide Openeye Name: N-[(4S)-4-(4-methoxyphenyl)-3-[2-(4-methoxyphenyl)ethyl]-2-oxo-imidazolidin-1-yl]-1-phenyl-methanesulfonamide CAS Name: N-[(4S)-4-(4-methoxyphenyl)-3-[2-(4-methoxyphenyl)ethyl]-2-oxo-1-imidazolidinyl]-1-phenylmethanesulfonamide IUPAC Name: N-[(4S)-4-(4-methoxyphenyl)-3-[2-(4-methoxyphenyl)ethyl]-2-oxoimidazolidin-1-yl]-1-phenylmethanesulfonamide Traditional Name: N-[(4S)-2-keto-4-(4-methoxyphenyl)-3-[2-(4-methoxyphenyl)ethyl]imidazolidin-1-yl]-1-phenyl-methanesulfonamide Formula: C26H29N3O5S MolecularWeight: 495.59056

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCN2C(CN(C2=O)NS(=O)(=O)CC3=CC=CC=C3)C4=CC=C(C=C4)OC

Isomeric SMILES

COC1=CC=C(C=C1)CCN2[C@H](CN(C2=O)NS(=O)(=O)CC3=CC=CC=C3)C4=CC=C(C=C4)OC

InChI

InChI=1S/C26H29N3O5S/c1-33-23-12-8-20(9-13-23)16-17-28-25(22-10-14-24(34-2)15-11-22)18-29(26(28)30)27-35(31,32)19-21-6-4-3-5-7-21/h3-15,25,27H,16-19H2,1-2H3/t25-/m1/s1