2-chloranyl-N-[5-[(4-chlorophenyl)sulfamoyl]-2-pyrrolidin-1-yl-phenyl]-5-(diethylsulfamoyl)benzamide

Systemtic Name: 2-chloranyl-N-[5-[(4-chlorophenyl)sulfamoyl]-2-pyrrolidin-1-yl-phenyl]-5-(diethylsulfamoyl)benzamide Openeye Name: 2-chloro-N-[5-[(4-chlorophenyl)sulfamoyl]-2-pyrrolidin-1-yl-phenyl]-5-(diethylsulfamoyl)benzamide CAS Name: 2-chloro-N-[5-[(4-chlorophenyl)sulfamoyl]-2-(1-pyrrolidinyl)phenyl]-5-(diethylsulfamoyl)benzamide IUPAC Name: 2-chloro-N-[5-[(4-chlorophenyl)sulfamoyl]-2-pyrrolidin-1-ylphenyl]-5-(diethylsulfamoyl)benzamide Traditional Name: 2-chloro-N-[5-[(4-chlorophenyl)sulfamoyl]-2-pyrrolidino-phenyl]-5-(diethylsulfamoyl)benzamide Formula: C27H30Cl2N4O5S2 MolecularWeight: 625.5869

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC(=C(C=C1)Cl)C(=O)NC2=C(C=CC(=C2)S(=O)(=O)NC3=CC=C(C=C3)Cl)N4CCCC4

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC(=C(C=C1)Cl)C(=O)NC2=C(C=CC(=C2)S(=O)(=O)NC3=CC=C(C=C3)Cl)N4CCCC4

InChI

InChI=1S/C27H30Cl2N4O5S2/c1-3-33(4-2)40(37,38)22-11-13-24(29)23(17-22)27(34)30-25-18-21(12-14-26(25)32-15-5-6-16-32)39(35,36)31-20-9-7-19(28)8-10-20/h7-14,17-18,31H,3-6,15-16H2,1-2H3,(H,30,34)