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N-(2-methoxy-5-methyl-phenyl)-2-(4-pyrrolidin-1-ylsulfonylphenoxy)ethanamide

N-(2-methoxy-5-methyl-phenyl)-2-(4-pyrrolidin-1-ylsulfonylphenoxy)ethanamide

Systemtic Name:N-(2-methoxy-5-methyl-phenyl)-2-(4-pyrrolidin-1-ylsulfonylphenoxy)ethanamide
Openeye Name:N-(2-methoxy-5-methyl-phenyl)-2-(4-pyrrolidin-1-ylsulfonylphenoxy)acetamide
CAS Name:N-(2-methoxy-5-methylphenyl)-2-[4-(1-pyrrolidinylsulfonyl)phenoxy]acetamide
IUPAC Name:N-(2-methoxy-5-methylphenyl)-2-(4-pyrrolidin-1-ylsulfonylphenoxy)acetamide
Traditional Name:N-(2-methoxy-5-methyl-phenyl)-2-(4-pyrrolidinosulfonylphenoxy)acetamide
Formula: C20H24N2O5S
MolecularWeight: 404.47996
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)NC(=O)COC2=CC=C(C=C2)S(=O)(=O)N3CCCC3


Isomeric SMILES

CC1=CC(=C(C=C1)OC)NC(=O)COC2=CC=C(C=C2)S(=O)(=O)N3CCCC3


InChI

InChI=1S/C20H24N2O5S/c1-15-5-10-19(26-2)18(13-15)21-20(23)14-27-16-6-8-17(9-7-16)28(24,25)22-11-3-4-12-22/h5-10,13H,3-4,11-12,14H2,1-2H3,(H,21,23)


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