4-cyclohexyl-N-(6-methylpyridin-2-yl)benzenesulfonamide

Systemtic Name: 4-cyclohexyl-N-(6-methylpyridin-2-yl)benzenesulfonamide Openeye Name: 4-cyclohexyl-N-(6-methyl-2-pyridyl)benzenesulfonamide CAS Name: 4-cyclohexyl-N-(6-methyl-2-pyridinyl)benzenesulfonamide IUPAC Name: 4-cyclohexyl-N-(6-methylpyridin-2-yl)benzenesulfonamide Traditional Name: 4-cyclohexyl-N-(6-methyl-2-pyridyl)benzenesulfonamide Formula: C18H22N2O2S MolecularWeight: 330.44448

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CC=C1)NS(=O)(=O)C2=CC=C(C=C2)C3CCCCC3

Isomeric SMILES

CC1=NC(=CC=C1)NS(=O)(=O)C2=CC=C(C=C2)C3CCCCC3

InChI

InChI=1S/C18H22N2O2S/c1-14-6-5-9-18(19-14)20-23(21,22)17-12-10-16(11-13-17)15-7-3-2-4-8-15/h5-6,9-13,15H,2-4,7-8H2,1H3,(H,19,20)