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

Systemtic Name: N-methyl-2-[3-(methylsulfonylaminomethyl)phenyl]-N-[(1S)-1-phenyl-2-pyrrolidin-1-yl-ethyl]ethanamide Openeye Name: 2-[3-(methanesulfonamidomethyl)phenyl]-N-methyl-N-[(1S)-1-phenyl-2-pyrrolidin-1-yl-ethyl]acetamide CAS Name: 2-[3-(methanesulfonamidomethyl)phenyl]-N-methyl-N-[(1S)-1-phenyl-2-(1-pyrrolidinyl)ethyl]acetamide IUPAC Name: 2-[3-(methanesulfonamidomethyl)phenyl]-N-methyl-N-[(1S)-1-phenyl-2-pyrrolidin-1-ylethyl]acetamide Traditional Name: 2-[3-(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=C3)CNS(=O)(=O)C

Isomeric SMILES

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

InChI

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