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

Systemtic Name: N-pentan-2-yl-2,4,6-tri(propan-2-yl)benzenesulfonamide Openeye Name: 2,4,6-triisopropyl-N-(1-methylbutyl)benzenesulfonamide CAS Name: N-pentan-2-yl-2,4,6-tri(propan-2-yl)benzenesulfonamide IUPAC Name: N-pentan-2-yl-2,4,6-tri(propan-2-yl)benzenesulfonamide Traditional Name: 2,4,6-triisopropyl-N-(1-methylbutyl)benzenesulfonamide Formula: C20H35NO2S MolecularWeight: 353.5624

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H35NO2S/c1-9-10-16(8)21-24(22,23)20-18(14(4)5)11-17(13(2)3)12-19(20)15(6)7/h11-16,21H,9-10H2,1-8H3