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N-(2-ethyl-6-methyl-phenyl)-2-(4-pyrrolidin-1-ylsulfonylphenoxy)ethanamide

N-(2-ethyl-6-methyl-phenyl)-2-(4-pyrrolidin-1-ylsulfonylphenoxy)ethanamide

Systemtic Name:N-(2-ethyl-6-methyl-phenyl)-2-(4-pyrrolidin-1-ylsulfonylphenoxy)ethanamide
Openeye Name:N-(2-ethyl-6-methyl-phenyl)-2-(4-pyrrolidin-1-ylsulfonylphenoxy)acetamide
CAS Name:N-(2-ethyl-6-methylphenyl)-2-[4-(1-pyrrolidinylsulfonyl)phenoxy]acetamide
IUPAC Name:N-(2-ethyl-6-methylphenyl)-2-(4-pyrrolidin-1-ylsulfonylphenoxy)acetamide
Traditional Name:N-(2-ethyl-6-methyl-phenyl)-2-(4-pyrrolidinosulfonylphenoxy)acetamide
Formula: C21H26N2O4S
MolecularWeight: 402.50714
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC(=C1NC(=O)COC2=CC=C(C=C2)S(=O)(=O)N3CCCC3)C


Isomeric SMILES

CCC1=CC=CC(=C1NC(=O)COC2=CC=C(C=C2)S(=O)(=O)N3CCCC3)C


InChI

InChI=1S/C21H26N2O4S/c1-3-17-8-6-7-16(2)21(17)22-20(24)15-27-18-9-11-19(12-10-18)28(25,26)23-13-4-5-14-23/h6-12H,3-5,13-15H2,1-2H3,(H,22,24)


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