N-[5-(diethylsulfamoyl)-2-pyrrolidin-1-yl-phenyl]-3-(dimethylsulfamoyl)benzamide

Systemtic Name: N-[5-(diethylsulfamoyl)-2-pyrrolidin-1-yl-phenyl]-3-(dimethylsulfamoyl)benzamide Openeye Name: N-[5-(diethylsulfamoyl)-2-pyrrolidin-1-yl-phenyl]-3-(dimethylsulfamoyl)benzamide CAS Name: N-[5-(diethylsulfamoyl)-2-(1-pyrrolidinyl)phenyl]-3-(dimethylsulfamoyl)benzamide IUPAC Name: N-[5-(diethylsulfamoyl)-2-pyrrolidin-1-ylphenyl]-3-(dimethylsulfamoyl)benzamide Traditional Name: N-[5-(diethylsulfamoyl)-2-pyrrolidino-phenyl]-3-(dimethylsulfamoyl)benzamide Formula: C23H32N4O5S2 MolecularWeight: 508.65398

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC(=C(C=C1)N2CCCC2)NC(=O)C3=CC(=CC=C3)S(=O)(=O)N(C)C

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC(=C(C=C1)N2CCCC2)NC(=O)C3=CC(=CC=C3)S(=O)(=O)N(C)C

InChI

InChI=1S/C23H32N4O5S2/c1-5-27(6-2)34(31,32)20-12-13-22(26-14-7-8-15-26)21(17-20)24-23(28)18-10-9-11-19(16-18)33(29,30)25(3)4/h9-13,16-17H,5-8,14-15H2,1-4H3,(H,24,28)