4-ethoxy-N-[3-oxidanylidene-3-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)propyl]benzenesulfonamide

Systemtic Name: 4-ethoxy-N-[3-oxidanylidene-3-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)propyl]benzenesulfonamide Openeye Name: 4-ethoxy-N-[3-oxo-3-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)propyl]benzenesulfonamide CAS Name: 4-ethoxy-N-[3-oxo-3-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)propyl]benzenesulfonamide IUPAC Name: 4-ethoxy-N-[3-oxo-3-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)propyl]benzenesulfonamide Traditional Name: 4-ethoxy-N-[3-keto-3-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)propyl]benzenesulfonamide Formula: C22H26N2O4S MolecularWeight: 414.51784

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)S(=O)(=O)NCCC(=O)N2CCC(=CC2)C3=CC=CC=C3

Isomeric SMILES

CCOC1=CC=C(C=C1)S(=O)(=O)NCCC(=O)N2CCC(=CC2)C3=CC=CC=C3

InChI

InChI=1S/C22H26N2O4S/c1-2-28-20-8-10-21(11-9-20)29(26,27)23-15-12-22(25)24-16-13-19(14-17-24)18-6-4-3-5-7-18/h3-11,13,23H,2,12,14-17H2,1H3