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

Systemtic Name: N-[(4S)-4-(4-methoxyphenyl)-3-[2-(4-methoxyphenyl)ethyl]-2-oxidanylidene-imidazolidin-1-yl]-1-pyridin-3-yl-methanesulfonamide Openeye Name: N-[(4S)-4-(4-methoxyphenyl)-3-[2-(4-methoxyphenyl)ethyl]-2-oxo-imidazolidin-1-yl]-1-(3-pyridyl)methanesulfonamide CAS Name: N-[(4S)-4-(4-methoxyphenyl)-3-[2-(4-methoxyphenyl)ethyl]-2-oxo-1-imidazolidinyl]-1-(3-pyridinyl)methanesulfonamide IUPAC Name: N-[(4S)-4-(4-methoxyphenyl)-3-[2-(4-methoxyphenyl)ethyl]-2-oxoimidazolidin-1-yl]-1-pyridin-3-ylmethanesulfonamide Traditional Name: N-[(4S)-2-keto-4-(4-methoxyphenyl)-3-[2-(4-methoxyphenyl)ethyl]imidazolidin-1-yl]-1-(3-pyridyl)methanesulfonamide Formula: C25H28N4O5S MolecularWeight: 496.57862

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C25H28N4O5S/c1-33-22-9-5-19(6-10-22)13-15-28-24(21-7-11-23(34-2)12-8-21)17-29(25(28)30)27-35(31,32)18-20-4-3-14-26-16-20/h3-12,14,16,24,27H,13,15,17-18H2,1-2H3/t24-/m1/s1