N-(5-ethyl-3,6-dihydro-2H-pyridin-1-yl)-4-methyl-benzenesulfonamide

Systemtic Name: N-(5-ethyl-3,6-dihydro-2H-pyridin-1-yl)-4-methyl-benzenesulfonamide Openeye Name: N-(5-ethyl-3,6-dihydro-2H-pyridin-1-yl)-4-methyl-benzenesulfonamide CAS Name: N-(5-ethyl-3,6-dihydro-2H-pyridin-1-yl)-4-methylbenzenesulfonamide IUPAC Name: N-(5-ethyl-3,6-dihydro-2H-pyridin-1-yl)-4-methylbenzenesulfonamide Traditional Name: N-(5-ethyl-3,6-dihydro-2H-pyridin-1-yl)-4-methyl-benzenesulfonamide Formula: C14H20N2O2S MolecularWeight: 280.3858

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CCCN(C1)NS(=O)(=O)C2=CC=C(C=C2)C

Isomeric SMILES

CCC1=CCCN(C1)NS(=O)(=O)C2=CC=C(C=C2)C

InChI

InChI=1S/C14H20N2O2S/c1-3-13-5-4-10-16(11-13)15-19(17,18)14-8-6-12(2)7-9-14/h5-9,15H,3-4,10-11H2,1-2H3