N-[(4R)-4-(4-methoxyphenyl)-3-[3-(4-methoxyphenyl)propyl]-2-oxidanylidene-imidazolidin-1-yl]methanesulfonamide

Systemtic Name: N-[(4R)-4-(4-methoxyphenyl)-3-[3-(4-methoxyphenyl)propyl]-2-oxidanylidene-imidazolidin-1-yl]methanesulfonamide Openeye Name: N-[(4R)-4-(4-methoxyphenyl)-3-[3-(4-methoxyphenyl)propyl]-2-oxo-imidazolidin-1-yl]methanesulfonamide CAS Name: N-[(4R)-4-(4-methoxyphenyl)-3-[3-(4-methoxyphenyl)propyl]-2-oxo-1-imidazolidinyl]methanesulfonamide IUPAC Name: N-[(4R)-4-(4-methoxyphenyl)-3-[3-(4-methoxyphenyl)propyl]-2-oxoimidazolidin-1-yl]methanesulfonamide Traditional Name: N-[(4R)-2-keto-4-(4-methoxyphenyl)-3-[3-(4-methoxyphenyl)propyl]imidazolidin-1-yl]methanesulfonamide Formula: C21H27N3O5S MolecularWeight: 433.52118

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCCN2C(CN(C2=O)NS(=O)(=O)C)C3=CC=C(C=C3)OC

Isomeric SMILES

COC1=CC=C(C=C1)CCCN2[C@@H](CN(C2=O)NS(=O)(=O)C)C3=CC=C(C=C3)OC

InChI

InChI=1S/C21H27N3O5S/c1-28-18-10-6-16(7-11-18)5-4-14-23-20(17-8-12-19(29-2)13-9-17)15-24(21(23)25)22-30(3,26)27/h6-13,20,22H,4-5,14-15H2,1-3H3/t20-/m0/s1