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

Systemtic Name: N-methyl-2-[3-(methylsulfonylamino)-4-oxidanyl-phenyl]-N-[(1S)-1-phenyl-2-pyrrolidin-1-yl-ethyl]ethanamide Openeye Name: 2-[4-hydroxy-3-(methanesulfonamido)phenyl]-N-methyl-N-[(1S)-1-phenyl-2-pyrrolidin-1-yl-ethyl]acetamide CAS Name: 2-[4-hydroxy-3-(methanesulfonamido)phenyl]-N-methyl-N-[(1S)-1-phenyl-2-(1-pyrrolidinyl)ethyl]acetamide IUPAC Name: 2-[4-hydroxy-3-(methanesulfonamido)phenyl]-N-methyl-N-[(1S)-1-phenyl-2-pyrrolidin-1-ylethyl]acetamide Traditional Name: 2-[4-hydroxy-3-(methanesulfonamido)phenyl]-N-methyl-N-[(1S)-1-phenyl-2-pyrrolidino-ethyl]acetamide Formula: C22H29N3O4S MolecularWeight: 431.54836

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Descriptors Computed from Structure

Canonical SMILES:

CN(C(CN1CCCC1)C2=CC=CC=C2)C(=O)CC3=CC(=C(C=C3)O)NS(=O)(=O)C

Isomeric SMILES

CN([C@H](CN1CCCC1)C2=CC=CC=C2)C(=O)CC3=CC(=C(C=C3)O)NS(=O)(=O)C

InChI

InChI=1S/C22H29N3O4S/c1-24(20(16-25-12-6-7-13-25)18-8-4-3-5-9-18)22(27)15-17-10-11-21(26)19(14-17)23-30(2,28)29/h3-5,8-11,14,20,23,26H,6-7,12-13,15-16H2,1-2H3/t20-/m1/s1