3,5-bis(chloranyl)-4-methoxy-N-(2-oxidanyl-5-pyrrolidin-1-ylsulfonyl-phenyl)benzamide

Systemtic Name: 3,5-bis(chloranyl)-4-methoxy-N-(2-oxidanyl-5-pyrrolidin-1-ylsulfonyl-phenyl)benzamide Openeye Name: 3,5-dichloro-N-(2-hydroxy-5-pyrrolidin-1-ylsulfonyl-phenyl)-4-methoxy-benzamide CAS Name: 3,5-dichloro-N-[2-hydroxy-5-(1-pyrrolidinylsulfonyl)phenyl]-4-methoxybenzamide IUPAC Name: 3,5-dichloro-N-(2-hydroxy-5-pyrrolidin-1-ylsulfonylphenyl)-4-methoxybenzamide Traditional Name: 3,5-dichloro-N-(2-hydroxy-5-pyrrolidinosulfonyl-phenyl)-4-methoxy-benzamide Formula: C18H18Cl2N2O5S MolecularWeight: 445.31692

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1Cl)C(=O)NC2=C(C=CC(=C2)S(=O)(=O)N3CCCC3)O)Cl

Isomeric SMILES

COC1=C(C=C(C=C1Cl)C(=O)NC2=C(C=CC(=C2)S(=O)(=O)N3CCCC3)O)Cl

InChI

InChI=1S/C18H18Cl2N2O5S/c1-27-17-13(19)8-11(9-14(17)20)18(24)21-15-10-12(4-5-16(15)23)28(25,26)22-6-2-3-7-22/h4-5,8-10,23H,2-3,6-7H2,1H3,(H,21,24)