4-[2-[4-(1-ethanoyl-3,6-dihydro-2H-pyridin-4-yl)phenoxy]ethoxy]-N,N-dimethyl-benzenesulfonamide

Systemtic Name: 4-[2-[4-(1-ethanoyl-3,6-dihydro-2H-pyridin-4-yl)phenoxy]ethoxy]-N,N-dimethyl-benzenesulfonamide Openeye Name: 4-[2-[4-(1-acetyl-3,6-dihydro-2H-pyridin-4-yl)phenoxy]ethoxy]-N,N-dimethyl-benzenesulfonamide CAS Name: 4-[2-[4-(1-acetyl-3,6-dihydro-2H-pyridin-4-yl)phenoxy]ethoxy]-N,N-dimethylbenzenesulfonamide IUPAC Name: 4-[2-[4-(1-acetyl-3,6-dihydro-2H-pyridin-4-yl)phenoxy]ethoxy]-N,N-dimethylbenzenesulfonamide Traditional Name: 4-[2-[4-(1-acetyl-3,6-dihydro-2H-pyridin-4-yl)phenoxy]ethoxy]-N,N-dimethyl-benzenesulfonamide Formula: C23H28N2O5S MolecularWeight: 444.54382

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC(=CC1)C2=CC=C(C=C2)OCCOC3=CC=C(C=C3)S(=O)(=O)N(C)C

Isomeric SMILES

CC(=O)N1CCC(=CC1)C2=CC=C(C=C2)OCCOC3=CC=C(C=C3)S(=O)(=O)N(C)C

InChI

InChI=1S/C23H28N2O5S/c1-18(26)25-14-12-20(13-15-25)19-4-6-21(7-5-19)29-16-17-30-22-8-10-23(11-9-22)31(27,28)24(2)3/h4-12H,13-17H2,1-3H3