N-methyl-2-(2-methylsulfonyl-1,3-dihydroisoindol-5-yl)-N-[(1S)-1-phenyl-2-pyrrolidin-1-yl-ethyl]ethanamide

Systemtic Name: N-methyl-2-(2-methylsulfonyl-1,3-dihydroisoindol-5-yl)-N-[(1S)-1-phenyl-2-pyrrolidin-1-yl-ethyl]ethanamide Openeye Name: N-methyl-2-(2-methylsulfonylisoindolin-5-yl)-N-[(1S)-1-phenyl-2-pyrrolidin-1-yl-ethyl]acetamide CAS Name: N-methyl-2-(2-methylsulfonyl-1,3-dihydroisoindol-5-yl)-N-[(1S)-1-phenyl-2-(1-pyrrolidinyl)ethyl]acetamide IUPAC Name: N-methyl-2-(2-methylsulfonyl-1,3-dihydroisoindol-5-yl)-N-[(1S)-1-phenyl-2-pyrrolidin-1-ylethyl]acetamide Traditional Name: 2-(2-mesylisoindolin-5-yl)-N-methyl-N-[(1S)-1-phenyl-2-pyrrolidino-ethyl]acetamide Formula: C24H31N3O3S MolecularWeight: 441.58624

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Descriptors Computed from Structure

Canonical SMILES:

CN(C(CN1CCCC1)C2=CC=CC=C2)C(=O)CC3=CC4=C(CN(C4)S(=O)(=O)C)C=C3

Isomeric SMILES

CN([C@H](CN1CCCC1)C2=CC=CC=C2)C(=O)CC3=CC4=C(CN(C4)S(=O)(=O)C)C=C3

InChI

InChI=1S/C24H31N3O3S/c1-25(23(18-26-12-6-7-13-26)20-8-4-3-5-9-20)24(28)15-19-10-11-21-16-27(31(2,29)30)17-22(21)14-19/h3-5,8-11,14,23H,6-7,12-13,15-18H2,1-2H3/t23-/m1/s1