2-(2-chloranyl-4-pyrrolidin-1-ylsulfonyl-phenoxy)-N-[(4-chlorophenyl)methyl]ethanamide

Systemtic Name: 2-(2-chloranyl-4-pyrrolidin-1-ylsulfonyl-phenoxy)-N-[(4-chlorophenyl)methyl]ethanamide Openeye Name: N-[(4-chlorophenyl)methyl]-2-(2-chloro-4-pyrrolidin-1-ylsulfonyl-phenoxy)acetamide CAS Name: N-[(4-chlorophenyl)methyl]-2-[2-chloro-4-(1-pyrrolidinylsulfonyl)phenoxy]acetamide IUPAC Name: N-[(4-chlorophenyl)methyl]-2-(2-chloro-4-pyrrolidin-1-ylsulfonylphenoxy)acetamide Traditional Name: N-(4-chlorobenzyl)-2-(2-chloro-4-pyrrolidinosulfonyl-phenoxy)acetamide Formula: C19H20Cl2N2O4S MolecularWeight: 443.3441

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)S(=O)(=O)C2=CC(=C(C=C2)OCC(=O)NCC3=CC=C(C=C3)Cl)Cl

Isomeric SMILES

C1CCN(C1)S(=O)(=O)C2=CC(=C(C=C2)OCC(=O)NCC3=CC=C(C=C3)Cl)Cl

InChI

InChI=1S/C19H20Cl2N2O4S/c20-15-5-3-14(4-6-15)12-22-19(24)13-27-18-8-7-16(11-17(18)21)28(25,26)23-9-1-2-10-23/h3-8,11H,1-2,9-10,12-13H2,(H,22,24)