2-(4-chloranyl-2-methyl-phenoxy)-N-(4-ethoxy-3-pyrrolidin-1-ylsulfonyl-phenyl)ethanamide

Systemtic Name: 2-(4-chloranyl-2-methyl-phenoxy)-N-(4-ethoxy-3-pyrrolidin-1-ylsulfonyl-phenyl)ethanamide Openeye Name: 2-(4-chloro-2-methyl-phenoxy)-N-(4-ethoxy-3-pyrrolidin-1-ylsulfonyl-phenyl)acetamide CAS Name: 2-(4-chloro-2-methylphenoxy)-N-[4-ethoxy-3-(1-pyrrolidinylsulfonyl)phenyl]acetamide IUPAC Name: 2-(4-chloro-2-methylphenoxy)-N-(4-ethoxy-3-pyrrolidin-1-ylsulfonylphenyl)acetamide Traditional Name: 2-(4-chloro-2-methyl-phenoxy)-N-(4-ethoxy-3-pyrrolidinosulfonyl-phenyl)acetamide Formula: C21H25ClN2O5S MolecularWeight: 452.9516

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H25ClN2O5S/c1-3-28-19-9-7-17(13-20(19)30(26,27)24-10-4-5-11-24)23-21(25)14-29-18-8-6-16(22)12-15(18)2/h6-9,12-13H,3-5,10-11,14H2,1-2H3,(H,23,25)