1-[(2S)-2-(4-methoxyphenyl)-3-(4-methylphenyl)sulfonyl-imidazolidin-1-yl]-2-pyrrolidin-1-yl-ethanone

Systemtic Name: 1-[(2S)-2-(4-methoxyphenyl)-3-(4-methylphenyl)sulfonyl-imidazolidin-1-yl]-2-pyrrolidin-1-yl-ethanone Openeye Name: 1-[(2S)-2-(4-methoxyphenyl)-3-(p-tolylsulfonyl)imidazolidin-1-yl]-2-pyrrolidin-1-yl-ethanone CAS Name: 1-[(2S)-2-(4-methoxyphenyl)-3-(4-methylphenyl)sulfonyl-1-imidazolidinyl]-2-(1-pyrrolidinyl)ethanone IUPAC Name: 1-[(2S)-2-(4-methoxyphenyl)-3-(4-methylphenyl)sulfonylimidazolidin-1-yl]-2-pyrrolidin-1-ylethanone Traditional Name: 1-[(2S)-2-(4-methoxyphenyl)-3-tosyl-imidazolidin-1-yl]-2-pyrrolidino-ethanone Formula: C23H29N3O4S MolecularWeight: 443.55906

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2CCN(C2C3=CC=C(C=C3)OC)C(=O)CN4CCCC4

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2CCN([C@@H]2C3=CC=C(C=C3)OC)C(=O)CN4CCCC4

InChI

InChI=1S/C23H29N3O4S/c1-18-5-11-21(12-6-18)31(28,29)26-16-15-25(22(27)17-24-13-3-4-14-24)23(26)19-7-9-20(30-2)10-8-19/h5-12,23H,3-4,13-17H2,1-2H3/t23-/m0/s1