N-methyl-2-[4-(methylsulfonylaminomethyl)phenyl]-N-(1-phenyl-2-pyrrolidin-1-yl-ethyl)ethanamide

Systemtic Name: N-methyl-2-[4-(methylsulfonylaminomethyl)phenyl]-N-(1-phenyl-2-pyrrolidin-1-yl-ethyl)ethanamide Openeye Name: 2-[4-(methanesulfonamidomethyl)phenyl]-N-methyl-N-(1-phenyl-2-pyrrolidin-1-yl-ethyl)acetamide CAS Name: 2-[4-(methanesulfonamidomethyl)phenyl]-N-methyl-N-[1-phenyl-2-(1-pyrrolidinyl)ethyl]acetamide IUPAC Name: 2-[4-(methanesulfonamidomethyl)phenyl]-N-methyl-N-(1-phenyl-2-pyrrolidin-1-ylethyl)acetamide Traditional Name: 2-[4-(methanesulfonamidomethyl)phenyl]-N-methyl-N-(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=C(C=C3)CNS(=O)(=O)C

Isomeric SMILES

CN(C(CN1CCCC1)C2=CC=CC=C2)C(=O)CC3=CC=C(C=C3)CNS(=O)(=O)C

InChI

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