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

Systemtic Name: N-methyl-N-[(1S)-1-[3-(methylsulfonylamino)phenyl]-2-pyrrolidin-1-yl-ethyl]-2-(4-methylsulfonylphenyl)ethanamide Openeye Name: N-[(1S)-1-[3-(methanesulfonamido)phenyl]-2-pyrrolidin-1-yl-ethyl]-N-methyl-2-(4-methylsulfonylphenyl)acetamide CAS Name: N-[(1S)-1-[3-(methanesulfonamido)phenyl]-2-(1-pyrrolidinyl)ethyl]-N-methyl-2-(4-methylsulfonylphenyl)acetamide IUPAC Name: N-[(1S)-1-[3-(methanesulfonamido)phenyl]-2-pyrrolidin-1-ylethyl]-N-methyl-2-(4-methylsulfonylphenyl)acetamide Traditional Name: 2-(4-mesylphenyl)-N-[(1S)-1-[3-(methanesulfonamido)phenyl]-2-pyrrolidino-ethyl]-N-methyl-acetamide Formula: C23H31N3O5S2 MolecularWeight: 493.63934

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H31N3O5S2/c1-25(23(27)15-18-9-11-21(12-10-18)32(2,28)29)22(17-26-13-4-5-14-26)19-7-6-8-20(16-19)24-33(3,30)31/h6-12,16,22,24H,4-5,13-15,17H2,1-3H3/t22-/m1/s1