1-[2,6-bis(chloranyl)phenyl]-N-(2-methoxy-5-pyrrolidin-1-ylsulfonyl-phenyl)methanesulfonamide

Systemtic Name: 1-[2,6-bis(chloranyl)phenyl]-N-(2-methoxy-5-pyrrolidin-1-ylsulfonyl-phenyl)methanesulfonamide Openeye Name: 1-(2,6-dichlorophenyl)-N-(2-methoxy-5-pyrrolidin-1-ylsulfonyl-phenyl)methanesulfonamide CAS Name: 1-(2,6-dichlorophenyl)-N-[2-methoxy-5-(1-pyrrolidinylsulfonyl)phenyl]methanesulfonamide IUPAC Name: 1-(2,6-dichlorophenyl)-N-(2-methoxy-5-pyrrolidin-1-ylsulfonylphenyl)methanesulfonamide Traditional Name: 1-(2,6-dichlorophenyl)-N-(2-methoxy-5-pyrrolidinosulfonyl-phenyl)methanesulfonamide Formula: C18H20Cl2N2O5S2 MolecularWeight: 479.3978

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)N2CCCC2)NS(=O)(=O)CC3=C(C=CC=C3Cl)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)N2CCCC2)NS(=O)(=O)CC3=C(C=CC=C3Cl)Cl

InChI

InChI=1S/C18H20Cl2N2O5S2/c1-27-18-8-7-13(29(25,26)22-9-2-3-10-22)11-17(18)21-28(23,24)12-14-15(19)5-4-6-16(14)20/h4-8,11,21H,2-3,9-10,12H2,1H3