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

Systemtic Name: N-(4-phenylmethoxyphenyl)-2,4,6-tri(propan-2-yl)benzenesulfonamide Openeye Name: N-(4-benzyloxyphenyl)-2,4,6-triisopropyl-benzenesulfonamide CAS Name: N-(4-phenylmethoxyphenyl)-2,4,6-tri(propan-2-yl)benzenesulfonamide IUPAC Name: N-(4-phenylmethoxyphenyl)-2,4,6-tri(propan-2-yl)benzenesulfonamide Traditional Name: N-(4-benzoxyphenyl)-2,4,6-triisopropyl-benzenesulfonamide Formula: C28H35NO3S MolecularWeight: 465.6474

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC(=C(C(=C1)C(C)C)S(=O)(=O)NC2=CC=C(C=C2)OCC3=CC=CC=C3)C(C)C

Isomeric SMILES

CC(C)C1=CC(=C(C(=C1)C(C)C)S(=O)(=O)NC2=CC=C(C=C2)OCC3=CC=CC=C3)C(C)C

InChI

InChI=1S/C28H35NO3S/c1-19(2)23-16-26(20(3)4)28(27(17-23)21(5)6)33(30,31)29-24-12-14-25(15-13-24)32-18-22-10-8-7-9-11-22/h7-17,19-21,29H,18H2,1-6H3