N-(5-methanoyl-8-pyridin-3-yl-octyl)-4-methyl-benzenesulfonamide

Systemtic Name: N-(5-methanoyl-8-pyridin-3-yl-octyl)-4-methyl-benzenesulfonamide Openeye Name: N-[5-formyl-8-(3-pyridyl)octyl]-4-methyl-benzenesulfonamide CAS Name: N-[5-formyl-8-(3-pyridinyl)octyl]-4-methylbenzenesulfonamide IUPAC Name: N-(5-formyl-8-pyridin-3-yloctyl)-4-methylbenzenesulfonamide Traditional Name: N-[5-formyl-8-(3-pyridyl)octyl]-4-methyl-benzenesulfonamide Formula: C21H28N2O3S MolecularWeight: 388.52362

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NCCCCC(CCCC2=CN=CC=C2)C=O

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NCCCCC(CCCC2=CN=CC=C2)C=O

InChI

InChI=1S/C21H28N2O3S/c1-18-10-12-21(13-11-18)27(25,26)23-15-3-2-6-20(17-24)8-4-7-19-9-5-14-22-16-19/h5,9-14,16-17,20,23H,2-4,6-8,15H2,1H3