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

Systemtic Name: N-(4-methylpentan-2-yl)-2,4,6-tri(propan-2-yl)benzenesulfonamide Openeye Name: N-(1,3-dimethylbutyl)-2,4,6-triisopropyl-benzenesulfonamide CAS Name: N-(4-methylpentan-2-yl)-2,4,6-tri(propan-2-yl)benzenesulfonamide IUPAC Name: N-(4-methylpentan-2-yl)-2,4,6-tri(propan-2-yl)benzenesulfonamide Traditional Name: N-(1,3-dimethylbutyl)-2,4,6-triisopropyl-benzenesulfonamide Formula: C21H37NO2S MolecularWeight: 367.58898

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C)NS(=O)(=O)C1=C(C=C(C=C1C(C)C)C(C)C)C(C)C

Isomeric SMILES

CC(C)CC(C)NS(=O)(=O)C1=C(C=C(C=C1C(C)C)C(C)C)C(C)C

InChI

InChI=1S/C21H37NO2S/c1-13(2)10-17(9)22-25(23,24)21-19(15(5)6)11-18(14(3)4)12-20(21)16(7)8/h11-17,22H,10H2,1-9H3