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4-methoxy-N-[2,2,4,6,7-pentamethyl-3-(4-propan-2-ylphenyl)-3H-1-benzofuran-5-yl]benzenesulfonamide

4-methoxy-N-[2,2,4,6,7-pentamethyl-3-(4-propan-2-ylphenyl)-3H-1-benzofuran-5-yl]benzenesulfonamide

Systemtic Name:4-methoxy-N-[2,2,4,6,7-pentamethyl-3-(4-propan-2-ylphenyl)-3H-1-benzofuran-5-yl]benzenesulfonamide
Openeye Name:N-[3-(4-isopropylphenyl)-2,2,4,6,7-pentamethyl-3H-benzofuran-5-yl]-4-methoxy-benzenesulfonamide
CAS Name:4-methoxy-N-[2,2,4,6,7-pentamethyl-3-(4-propan-2-ylphenyl)-3H-benzofuran-5-yl]benzenesulfonamide
IUPAC Name:4-methoxy-N-[2,2,4,6,7-pentamethyl-3-(4-propan-2-ylphenyl)-3H-1-benzofuran-5-yl]benzenesulfonamide
Traditional Name:4-methoxy-N-(2,2,4,6,7-pentamethyl-3-p-cumenyl-coumaran-5-yl)benzenesulfonamide
Formula: C29H35NO4S
MolecularWeight: 493.6575
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C2C(C(OC2=C1C)(C)C)C3=CC=C(C=C3)C(C)C)C)NS(=O)(=O)C4=CC=C(C=C4)OC


Isomeric SMILES

CC1=C(C(=C2C(C(OC2=C1C)(C)C)C3=CC=C(C=C3)C(C)C)C)NS(=O)(=O)C4=CC=C(C=C4)OC


InChI

InChI=1S/C29H35NO4S/c1-17(2)21-9-11-22(12-10-21)26-25-20(5)27(18(3)19(4)28(25)34-29(26,6)7)30-35(31,32)24-15-13-23(33-8)14-16-24/h9-17,26,30H,1-8H3


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