N-[3-methyl-1-oxidanylidene-1-[4-(2,4,6-trimethoxyphenyl)-3,6-dihydro-2H-pyridin-1-yl]butan-2-yl]benzenesulfonamide

Systemtic Name: N-[3-methyl-1-oxidanylidene-1-[4-(2,4,6-trimethoxyphenyl)-3,6-dihydro-2H-pyridin-1-yl]butan-2-yl]benzenesulfonamide Openeye Name: N-[2-methyl-1-[4-(2,4,6-trimethoxyphenyl)-3,6-dihydro-2H-pyridine-1-carbonyl]propyl]benzenesulfonamide CAS Name: N-[3-methyl-1-oxo-1-[4-(2,4,6-trimethoxyphenyl)-3,6-dihydro-2H-pyridin-1-yl]butan-2-yl]benzenesulfonamide IUPAC Name: N-[3-methyl-1-oxo-1-[4-(2,4,6-trimethoxyphenyl)-3,6-dihydro-2H-pyridin-1-yl]butan-2-yl]benzenesulfonamide Traditional Name: N-[2-methyl-1-[4-(2,4,6-trimethoxyphenyl)-3,6-dihydro-2H-pyridine-1-carbonyl]propyl]benzenesulfonamide Formula: C25H32N2O6S MolecularWeight: 488.59638

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)N1CCC(=CC1)C2=C(C=C(C=C2OC)OC)OC)NS(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CC(C)C(C(=O)N1CCC(=CC1)C2=C(C=C(C=C2OC)OC)OC)NS(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C25H32N2O6S/c1-17(2)24(26-34(29,30)20-9-7-6-8-10-20)25(28)27-13-11-18(12-14-27)23-21(32-4)15-19(31-3)16-22(23)33-5/h6-11,15-17,24,26H,12-14H2,1-5H3