2-[4-methoxy-3-(methylsulfonylamino)phenyl]-N-methyl-N-[(1S)-2-(3-oxidanylpyrrolidin-1-yl)-1-phenyl-ethyl]ethanamide

Systemtic Name: 2-[4-methoxy-3-(methylsulfonylamino)phenyl]-N-methyl-N-[(1S)-2-(3-oxidanylpyrrolidin-1-yl)-1-phenyl-ethyl]ethanamide Openeye Name: N-[(1S)-2-(3-hydroxypyrrolidin-1-yl)-1-phenyl-ethyl]-2-[3-(methanesulfonamido)-4-methoxy-phenyl]-N-methyl-acetamide CAS Name: N-[(1S)-2-(3-hydroxy-1-pyrrolidinyl)-1-phenylethyl]-2-[3-(methanesulfonamido)-4-methoxyphenyl]-N-methylacetamide IUPAC Name: N-[(1S)-2-(3-hydroxypyrrolidin-1-yl)-1-phenylethyl]-2-[3-(methanesulfonamido)-4-methoxyphenyl]-N-methylacetamide Traditional Name: N-[(1S)-2-(3-hydroxypyrrolidino)-1-phenyl-ethyl]-2-[3-(methanesulfonamido)-4-methoxy-phenyl]-N-methyl-acetamide Formula: C23H31N3O5S MolecularWeight: 461.57434

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Descriptors Computed from Structure

Canonical SMILES:

CN(C(CN1CCC(C1)O)C2=CC=CC=C2)C(=O)CC3=CC(=C(C=C3)OC)NS(=O)(=O)C

Isomeric SMILES

CN([C@H](CN1CCC(C1)O)C2=CC=CC=C2)C(=O)CC3=CC(=C(C=C3)OC)NS(=O)(=O)C

InChI

InChI=1S/C23H31N3O5S/c1-25(21(18-7-5-4-6-8-18)16-26-12-11-19(27)15-26)23(28)14-17-9-10-22(31-2)20(13-17)24-32(3,29)30/h4-10,13,19,21,24,27H,11-12,14-16H2,1-3H3/t19?,21-/m1/s1