3-[methyl(phenyl)sulfamoyl]-N-(3-pyrrolidin-1-ylsulfonylphenyl)benzamide

Systemtic Name: 3-[methyl(phenyl)sulfamoyl]-N-(3-pyrrolidin-1-ylsulfonylphenyl)benzamide Openeye Name: 3-[methyl(phenyl)sulfamoyl]-N-(3-pyrrolidin-1-ylsulfonylphenyl)benzamide CAS Name: 3-[methyl(phenyl)sulfamoyl]-N-[3-(1-pyrrolidinylsulfonyl)phenyl]benzamide IUPAC Name: 3-[methyl(phenyl)sulfamoyl]-N-(3-pyrrolidin-1-ylsulfonylphenyl)benzamide Traditional Name: 3-[methyl(phenyl)sulfamoyl]-N-(3-pyrrolidinosulfonylphenyl)benzamide Formula: C24H25N3O5S2 MolecularWeight: 499.6024

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1)S(=O)(=O)C2=CC=CC(=C2)C(=O)NC3=CC(=CC=C3)S(=O)(=O)N4CCCC4

Isomeric SMILES

CN(C1=CC=CC=C1)S(=O)(=O)C2=CC=CC(=C2)C(=O)NC3=CC(=CC=C3)S(=O)(=O)N4CCCC4

InChI

InChI=1S/C24H25N3O5S2/c1-26(21-11-3-2-4-12-21)33(29,30)22-13-7-9-19(17-22)24(28)25-20-10-8-14-23(18-20)34(31,32)27-15-5-6-16-27/h2-4,7-14,17-18H,5-6,15-16H2,1H3,(H,25,28)