5-[2-(3-tert-butyl-4-methoxy-phenoxy)propanoyl]-2-phenoxy-N-propan-2-yl-benzenesulfonamide

Systemtic Name: 5-[2-(3-tert-butyl-4-methoxy-phenoxy)propanoyl]-2-phenoxy-N-propan-2-yl-benzenesulfonamide Openeye Name: 5-[2-(3-tert-butyl-4-methoxy-phenoxy)propanoyl]-N-isopropyl-2-phenoxy-benzenesulfonamide CAS Name: 5-[2-(3-tert-butyl-4-methoxyphenoxy)-1-oxopropyl]-2-phenoxy-N-propan-2-ylbenzenesulfonamide IUPAC Name: 5-[2-(3-tert-butyl-4-methoxyphenoxy)propanoyl]-2-phenoxy-N-propan-2-ylbenzenesulfonamide Traditional Name: 5-[2-(3-tert-butyl-4-methoxy-phenoxy)propanoyl]-N-isopropyl-2-phenoxy-benzenesulfonamide Formula: C29H35NO6S MolecularWeight: 525.6563

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NS(=O)(=O)C1=C(C=CC(=C1)C(=O)C(C)OC2=CC(=C(C=C2)OC)C(C)(C)C)OC3=CC=CC=C3

Isomeric SMILES

CC(C)NS(=O)(=O)C1=C(C=CC(=C1)C(=O)C(C)OC2=CC(=C(C=C2)OC)C(C)(C)C)OC3=CC=CC=C3

InChI

InChI=1S/C29H35NO6S/c1-19(2)30-37(32,33)27-17-21(13-15-26(27)36-22-11-9-8-10-12-22)28(31)20(3)35-23-14-16-25(34-7)24(18-23)29(4,5)6/h8-20,30H,1-7H3