4-[(4-methylphenyl)sulfamoyl]-N-(3-pyrrolidin-1-ylsulfonylphenyl)benzamide

Systemtic Name: 4-[(4-methylphenyl)sulfamoyl]-N-(3-pyrrolidin-1-ylsulfonylphenyl)benzamide Openeye Name: 4-(p-tolylsulfamoyl)-N-(3-pyrrolidin-1-ylsulfonylphenyl)benzamide CAS Name: 4-[(4-methylphenyl)sulfamoyl]-N-[3-(1-pyrrolidinylsulfonyl)phenyl]benzamide IUPAC Name: 4-[(4-methylphenyl)sulfamoyl]-N-(3-pyrrolidin-1-ylsulfonylphenyl)benzamide Traditional Name: 4-(p-tolylsulfamoyl)-N-(3-pyrrolidinosulfonylphenyl)benzamide Formula: C24H25N3O5S2 MolecularWeight: 499.6024

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)C(=O)NC3=CC(=CC=C3)S(=O)(=O)N4CCCC4

Isomeric SMILES

CC1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)C(=O)NC3=CC(=CC=C3)S(=O)(=O)N4CCCC4

InChI

InChI=1S/C24H25N3O5S2/c1-18-7-11-20(12-8-18)26-33(29,30)22-13-9-19(10-14-22)24(28)25-21-5-4-6-23(17-21)34(31,32)27-15-2-3-16-27/h4-14,17,26H,2-3,15-16H2,1H3,(H,25,28)