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2-[[5-[ethyl(phenyl)sulfamoyl]pyridin-2-yl]-methyl-amino]-N-(4-methoxyphenyl)ethanamide

2-[[5-[ethyl(phenyl)sulfamoyl]pyridin-2-yl]-methyl-amino]-N-(4-methoxyphenyl)ethanamide

Systemtic Name:2-[[5-[ethyl(phenyl)sulfamoyl]pyridin-2-yl]-methyl-amino]-N-(4-methoxyphenyl)ethanamide
Openeye Name:2-[[5-[ethyl(phenyl)sulfamoyl]-2-pyridyl]-methyl-amino]-N-(4-methoxyphenyl)acetamide
CAS Name:2-[[5-[ethyl(phenyl)sulfamoyl]-2-pyridinyl]-methylamino]-N-(4-methoxyphenyl)acetamide
IUPAC Name:2-[[5-[ethyl(phenyl)sulfamoyl]pyridin-2-yl]-methylamino]-N-(4-methoxyphenyl)acetamide
Traditional Name:2-[[5-[ethyl(phenyl)sulfamoyl]-2-pyridyl]-methyl-amino]-N-(4-methoxyphenyl)acetamide
Formula: C23H26N4O4S
MolecularWeight: 454.54194
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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=CC=C1)S(=O)(=O)C2=CN=C(C=C2)N(C)CC(=O)NC3=CC=C(C=C3)OC


Isomeric SMILES

CCN(C1=CC=CC=C1)S(=O)(=O)C2=CN=C(C=C2)N(C)CC(=O)NC3=CC=C(C=C3)OC


InChI

InChI=1S/C23H26N4O4S/c1-4-27(19-8-6-5-7-9-19)32(29,30)21-14-15-22(24-16-21)26(2)17-23(28)25-18-10-12-20(31-3)13-11-18/h5-16H,4,17H2,1-3H3,(H,25,28)


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