2-[3,4-bis(chloranyl)phenoxy]-N-[(5-pyrrolidin-1-ylsulfonylthiophen-2-yl)methyl]ethanamide

Systemtic Name: 2-[3,4-bis(chloranyl)phenoxy]-N-[(5-pyrrolidin-1-ylsulfonylthiophen-2-yl)methyl]ethanamide Openeye Name: 2-(3,4-dichlorophenoxy)-N-[(5-pyrrolidin-1-ylsulfonyl-2-thienyl)methyl]acetamide CAS Name: 2-(3,4-dichlorophenoxy)-N-[[5-(1-pyrrolidinylsulfonyl)-2-thiophenyl]methyl]acetamide IUPAC Name: 2-(3,4-dichlorophenoxy)-N-[(5-pyrrolidin-1-ylsulfonylthiophen-2-yl)methyl]acetamide Traditional Name: 2-(3,4-dichlorophenoxy)-N-[(5-pyrrolidinosulfonyl-2-thienyl)methyl]acetamide Formula: C17H18Cl2N2O4S2 MolecularWeight: 449.37182

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)S(=O)(=O)C2=CC=C(S2)CNC(=O)COC3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

C1CCN(C1)S(=O)(=O)C2=CC=C(S2)CNC(=O)COC3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C17H18Cl2N2O4S2/c18-14-5-3-12(9-15(14)19)25-11-16(22)20-10-13-4-6-17(26-13)27(23,24)21-7-1-2-8-21/h3-6,9H,1-2,7-8,10-11H2,(H,20,22)