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2-[4-[methyl-(phenylmethyl)sulfamoyl]phenoxy]-N-(2-methyl-6-propan-2-yl-phenyl)ethanamide

2-[4-[methyl-(phenylmethyl)sulfamoyl]phenoxy]-N-(2-methyl-6-propan-2-yl-phenyl)ethanamide

Systemtic Name:2-[4-[methyl-(phenylmethyl)sulfamoyl]phenoxy]-N-(2-methyl-6-propan-2-yl-phenyl)ethanamide
Openeye Name:2-[4-[benzyl(methyl)sulfamoyl]phenoxy]-N-(2-isopropyl-6-methyl-phenyl)acetamide
CAS Name:2-[4-[methyl-(phenylmethyl)sulfamoyl]phenoxy]-N-(2-methyl-6-propan-2-ylphenyl)acetamide
IUPAC Name:2-[4-[benzyl(methyl)sulfamoyl]phenoxy]-N-(2-methyl-6-propan-2-ylphenyl)acetamide
Traditional Name:2-[4-[benzyl(methyl)sulfamoyl]phenoxy]-N-(2-isopropyl-6-methyl-phenyl)acetamide
Formula: C26H30N2O4S
MolecularWeight: 466.5924
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C(C)C)NC(=O)COC2=CC=C(C=C2)S(=O)(=O)N(C)CC3=CC=CC=C3


Isomeric SMILES

CC1=C(C(=CC=C1)C(C)C)NC(=O)COC2=CC=C(C=C2)S(=O)(=O)N(C)CC3=CC=CC=C3


InChI

InChI=1S/C26H30N2O4S/c1-19(2)24-12-8-9-20(3)26(24)27-25(29)18-32-22-13-15-23(16-14-22)33(30,31)28(4)17-21-10-6-5-7-11-21/h5-16,19H,17-18H2,1-4H3,(H,27,29)


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