2-(3,5-dimethylphenoxy)-N-(4-ethoxy-3-pyrrolidin-1-ylsulfonyl-phenyl)ethanamide

Systemtic Name: 2-(3,5-dimethylphenoxy)-N-(4-ethoxy-3-pyrrolidin-1-ylsulfonyl-phenyl)ethanamide Openeye Name: 2-(3,5-dimethylphenoxy)-N-(4-ethoxy-3-pyrrolidin-1-ylsulfonyl-phenyl)acetamide CAS Name: 2-(3,5-dimethylphenoxy)-N-[4-ethoxy-3-(1-pyrrolidinylsulfonyl)phenyl]acetamide IUPAC Name: 2-(3,5-dimethylphenoxy)-N-(4-ethoxy-3-pyrrolidin-1-ylsulfonylphenyl)acetamide Traditional Name: 2-(3,5-dimethylphenoxy)-N-(4-ethoxy-3-pyrrolidinosulfonyl-phenyl)acetamide Formula: C22H28N2O5S MolecularWeight: 432.53312

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC(=O)COC2=CC(=CC(=C2)C)C)S(=O)(=O)N3CCCC3

Isomeric SMILES

CCOC1=C(C=C(C=C1)NC(=O)COC2=CC(=CC(=C2)C)C)S(=O)(=O)N3CCCC3

InChI

InChI=1S/C22H28N2O5S/c1-4-28-20-8-7-18(14-21(20)30(26,27)24-9-5-6-10-24)23-22(25)15-29-19-12-16(2)11-17(3)13-19/h7-8,11-14H,4-6,9-10,15H2,1-3H3,(H,23,25)