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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)CCN2C(CN(C2=O)NS(=O)(=O)C)C3=CC=C(C=C3)OC

Isomeric SMILES

CCOC1=CC=C(C=C1)CCN2[C@H](CN(C2=O)NS(=O)(=O)C)C3=CC=C(C=C3)OC

InChI

InChI=1S/C21H27N3O5S/c1-4-29-19-9-5-16(6-10-19)13-14-23-20(17-7-11-18(28-2)12-8-17)15-24(21(23)25)22-30(3,26)27/h5-12,20,22H,4,13-15H2,1-3H3/t20-/m1/s1