2-[[(1S)-1-(4-fluorophenyl)ethyl]-methyl-amino]-N-(3-pyrrolidin-1-ylsulfonylphenyl)ethanamide

Systemtic Name: 2-[[(1S)-1-(4-fluorophenyl)ethyl]-methyl-amino]-N-(3-pyrrolidin-1-ylsulfonylphenyl)ethanamide Openeye Name: 2-[[(1S)-1-(4-fluorophenyl)ethyl]-methyl-amino]-N-(3-pyrrolidin-1-ylsulfonylphenyl)acetamide CAS Name: 2-[[(1S)-1-(4-fluorophenyl)ethyl]-methylamino]-N-[3-(1-pyrrolidinylsulfonyl)phenyl]acetamide IUPAC Name: 2-[[(1S)-1-(4-fluorophenyl)ethyl]-methylamino]-N-(3-pyrrolidin-1-ylsulfonylphenyl)acetamide Traditional Name: 2-[[(1S)-1-(4-fluorophenyl)ethyl]-methyl-amino]-N-(3-pyrrolidinosulfonylphenyl)acetamide Formula: C21H26FN3O3S MolecularWeight: 419.512843

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)F)N(C)CC(=O)NC2=CC(=CC=C2)S(=O)(=O)N3CCCC3

Isomeric SMILES

C[C@@H](C1=CC=C(C=C1)F)N(C)CC(=O)NC2=CC(=CC=C2)S(=O)(=O)N3CCCC3

InChI

InChI=1S/C21H26FN3O3S/c1-16(17-8-10-18(22)11-9-17)24(2)15-21(26)23-19-6-5-7-20(14-19)29(27,28)25-12-3-4-13-25/h5-11,14,16H,3-4,12-13,15H2,1-2H3,(H,23,26)/t16-/m0/s1