1-(3,4-dichlorophenyl)-N-(2-methoxy-5-pyrrolidin-1-ylsulfonyl-phenyl)methanesulfonamide

Systemtic Name: 1-(3,4-dichlorophenyl)-N-(2-methoxy-5-pyrrolidin-1-ylsulfonyl-phenyl)methanesulfonamide Openeye Name: 1-(3,4-dichlorophenyl)-N-(2-methoxy-5-pyrrolidin-1-ylsulfonyl-phenyl)methanesulfonamide CAS Name: 1-(3,4-dichlorophenyl)-N-[2-methoxy-5-(1-pyrrolidinylsulfonyl)phenyl]methanesulfonamide IUPAC Name: 1-(3,4-dichlorophenyl)-N-(2-methoxy-5-pyrrolidin-1-ylsulfonylphenyl)methanesulfonamide Traditional Name: 1-(3,4-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=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)N2CCCC2)NS(=O)(=O)CC3=CC(=C(C=C3)Cl)Cl

InChI

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