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

Systemtic Name: N,4-dimethyl-N-[4-[2-oxidanylidene-2-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)ethoxy]phenyl]benzenesulfonamide Openeye Name: N,4-dimethyl-N-[4-[2-oxo-2-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)ethoxy]phenyl]benzenesulfonamide CAS Name: N,4-dimethyl-N-[4-[2-oxo-2-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)ethoxy]phenyl]benzenesulfonamide IUPAC Name: N,4-dimethyl-N-[4-[2-oxo-2-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)ethoxy]phenyl]benzenesulfonamide Traditional Name: N-[4-[2-keto-2-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)ethoxy]phenyl]-N,4-dimethyl-benzenesulfonamide Formula: C27H28N2O4S MolecularWeight: 476.58722

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(C)C2=CC=C(C=C2)OCC(=O)N3CCC(=CC3)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(C)C2=CC=C(C=C2)OCC(=O)N3CCC(=CC3)C4=CC=CC=C4

InChI

InChI=1S/C27H28N2O4S/c1-21-8-14-26(15-9-21)34(31,32)28(2)24-10-12-25(13-11-24)33-20-27(30)29-18-16-23(17-19-29)22-6-4-3-5-7-22/h3-16H,17-20H2,1-2H3