N-methyl-2-[2-(methylsulfonylaminomethyl)phenyl]-N-[(1S)-1-phenyl-2-pyrrolidin-1-yl-ethyl]ethanamide

Systemtic Name: N-methyl-2-[2-(methylsulfonylaminomethyl)phenyl]-N-[(1S)-1-phenyl-2-pyrrolidin-1-yl-ethyl]ethanamide Openeye Name: 2-[2-(methanesulfonamidomethyl)phenyl]-N-methyl-N-[(1S)-1-phenyl-2-pyrrolidin-1-yl-ethyl]acetamide CAS Name: 2-[2-(methanesulfonamidomethyl)phenyl]-N-methyl-N-[(1S)-1-phenyl-2-(1-pyrrolidinyl)ethyl]acetamide IUPAC Name: 2-[2-(methanesulfonamidomethyl)phenyl]-N-methyl-N-[(1S)-1-phenyl-2-pyrrolidin-1-ylethyl]acetamide Traditional Name: 2-[2-(methanesulfonamidomethyl)phenyl]-N-methyl-N-[(1S)-1-phenyl-2-pyrrolidino-ethyl]acetamide Formula: C23H31N3O3S MolecularWeight: 429.57554

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Descriptors Computed from Structure

Canonical SMILES:

CN(C(CN1CCCC1)C2=CC=CC=C2)C(=O)CC3=CC=CC=C3CNS(=O)(=O)C

Isomeric SMILES

CN([C@H](CN1CCCC1)C2=CC=CC=C2)C(=O)CC3=CC=CC=C3CNS(=O)(=O)C

InChI

InChI=1S/C23H31N3O3S/c1-25(22(18-26-14-8-9-15-26)19-10-4-3-5-11-19)23(27)16-20-12-6-7-13-21(20)17-24-30(2,28)29/h3-7,10-13,22,24H,8-9,14-18H2,1-2H3/t22-/m1/s1