2-(5-chloranyl-2-methoxy-phenyl)-N-(3-pyrrolidin-1-ylsulfonylphenyl)ethanamide

Systemtic Name: 2-(5-chloranyl-2-methoxy-phenyl)-N-(3-pyrrolidin-1-ylsulfonylphenyl)ethanamide Openeye Name: 2-(5-chloro-2-methoxy-phenyl)-N-(3-pyrrolidin-1-ylsulfonylphenyl)acetamide CAS Name: 2-(5-chloro-2-methoxyphenyl)-N-[3-(1-pyrrolidinylsulfonyl)phenyl]acetamide IUPAC Name: 2-(5-chloro-2-methoxyphenyl)-N-(3-pyrrolidin-1-ylsulfonylphenyl)acetamide Traditional Name: 2-(5-chloro-2-methoxy-phenyl)-N-(3-pyrrolidinosulfonylphenyl)acetamide Formula: C19H21ClN2O4S MolecularWeight: 408.89904

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)CC(=O)NC2=CC(=CC=C2)S(=O)(=O)N3CCCC3

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)CC(=O)NC2=CC(=CC=C2)S(=O)(=O)N3CCCC3

InChI

InChI=1S/C19H21ClN2O4S/c1-26-18-8-7-15(20)11-14(18)12-19(23)21-16-5-4-6-17(13-16)27(24,25)22-9-2-3-10-22/h4-8,11,13H,2-3,9-10,12H2,1H3,(H,21,23)