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

Systemtic Name: 4-methyl-N-[4-methyl-1-oxidanylidene-1-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)pentan-2-yl]benzenesulfonamide Openeye Name: 4-methyl-N-[3-methyl-1-(4-phenyl-3,6-dihydro-2H-pyridine-1-carbonyl)butyl]benzenesulfonamide CAS Name: 4-methyl-N-[4-methyl-1-oxo-1-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)pentan-2-yl]benzenesulfonamide IUPAC Name: 4-methyl-N-[4-methyl-1-oxo-1-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)pentan-2-yl]benzenesulfonamide Traditional Name: 4-methyl-N-[3-methyl-1-(4-phenyl-3,6-dihydro-2H-pyridine-1-carbonyl)butyl]benzenesulfonamide Formula: C24H30N2O3S MolecularWeight: 426.5716

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC(CC(C)C)C(=O)N2CCC(=CC2)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC(CC(C)C)C(=O)N2CCC(=CC2)C3=CC=CC=C3

InChI

InChI=1S/C24H30N2O3S/c1-18(2)17-23(25-30(28,29)22-11-9-19(3)10-12-22)24(27)26-15-13-21(14-16-26)20-7-5-4-6-8-20/h4-13,18,23,25H,14-17H2,1-3H3