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

Systemtic Name: N-(4-ethoxyphenyl)-2,4,6-tri(propan-2-yl)benzenesulfonamide Openeye Name: N-(4-ethoxyphenyl)-2,4,6-triisopropyl-benzenesulfonamide CAS Name: N-(4-ethoxyphenyl)-2,4,6-tri(propan-2-yl)benzenesulfonamide IUPAC Name: N-(4-ethoxyphenyl)-2,4,6-tri(propan-2-yl)benzenesulfonamide Traditional Name: 2,4,6-triisopropyl-N-p-phenetyl-benzenesulfonamide Formula: C23H33NO3S MolecularWeight: 403.57802

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NS(=O)(=O)C2=C(C=C(C=C2C(C)C)C(C)C)C(C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)NS(=O)(=O)C2=C(C=C(C=C2C(C)C)C(C)C)C(C)C

InChI

InChI=1S/C23H33NO3S/c1-8-27-20-11-9-19(10-12-20)24-28(25,26)23-21(16(4)5)13-18(15(2)3)14-22(23)17(6)7/h9-17,24H,8H2,1-7H3