2,4,6-tri(propan-2-yl)-N-(2-pyridin-4-ylethyl)benzenesulfonamide

Systemtic Name: 2,4,6-tri(propan-2-yl)-N-(2-pyridin-4-ylethyl)benzenesulfonamide Openeye Name: 2,4,6-triisopropyl-N-[2-(4-pyridyl)ethyl]benzenesulfonamide CAS Name: 2,4,6-tri(propan-2-yl)-N-(2-pyridin-4-ylethyl)benzenesulfonamide IUPAC Name: 2,4,6-tri(propan-2-yl)-N-(2-pyridin-4-ylethyl)benzenesulfonamide Traditional Name: 2,4,6-triisopropyl-N-[2-(4-pyridyl)ethyl]benzenesulfonamide Formula: C22H32N2O2S MolecularWeight: 388.56668

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC(=C(C(=C1)C(C)C)S(=O)(=O)NCCC2=CC=NC=C2)C(C)C

Isomeric SMILES

CC(C)C1=CC(=C(C(=C1)C(C)C)S(=O)(=O)NCCC2=CC=NC=C2)C(C)C

InChI

InChI=1S/C22H32N2O2S/c1-15(2)19-13-20(16(3)4)22(21(14-19)17(5)6)27(25,26)24-12-9-18-7-10-23-11-8-18/h7-8,10-11,13-17,24H,9,12H2,1-6H3