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

Systemtic Name: 2-[4-methoxy-3-(methylsulfonylamino)phenyl]-N-methyl-N-[(1S)-1-phenyl-2-pyrrolidin-1-yl-ethyl]ethanamide Openeye Name: 2-[3-(methanesulfonamido)-4-methoxy-phenyl]-N-methyl-N-[(1S)-1-phenyl-2-pyrrolidin-1-yl-ethyl]acetamide CAS Name: 2-[3-(methanesulfonamido)-4-methoxyphenyl]-N-methyl-N-[(1S)-1-phenyl-2-(1-pyrrolidinyl)ethyl]acetamide IUPAC Name: 2-[3-(methanesulfonamido)-4-methoxyphenyl]-N-methyl-N-[(1S)-1-phenyl-2-pyrrolidin-1-ylethyl]acetamide Traditional Name: 2-[3-(methanesulfonamido)-4-methoxy-phenyl]-N-methyl-N-[(1S)-1-phenyl-2-pyrrolidino-ethyl]acetamide Formula: C23H31N3O4S MolecularWeight: 445.57494

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H31N3O4S/c1-25(21(17-26-13-7-8-14-26)19-9-5-4-6-10-19)23(27)16-18-11-12-22(30-2)20(15-18)24-31(3,28)29/h4-6,9-12,15,21,24H,7-8,13-14,16-17H2,1-3H3/t21-/m1/s1