3-[(2,4-dimethylphenyl)sulfamoyl]-N-(3-pyrrolidin-1-ylsulfonylphenyl)benzamide

Systemtic Name: 3-[(2,4-dimethylphenyl)sulfamoyl]-N-(3-pyrrolidin-1-ylsulfonylphenyl)benzamide Openeye Name: 3-[(2,4-dimethylphenyl)sulfamoyl]-N-(3-pyrrolidin-1-ylsulfonylphenyl)benzamide CAS Name: 3-[(2,4-dimethylphenyl)sulfamoyl]-N-[3-(1-pyrrolidinylsulfonyl)phenyl]benzamide IUPAC Name: 3-[(2,4-dimethylphenyl)sulfamoyl]-N-(3-pyrrolidin-1-ylsulfonylphenyl)benzamide Traditional Name: 3-[(2,4-dimethylphenyl)sulfamoyl]-N-(3-pyrrolidinosulfonylphenyl)benzamide Formula: C25H27N3O5S2 MolecularWeight: 513.62898

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H27N3O5S2/c1-18-11-12-24(19(2)15-18)27-34(30,31)22-9-5-7-20(16-22)25(29)26-21-8-6-10-23(17-21)35(32,33)28-13-3-4-14-28/h5-12,15-17,27H,3-4,13-14H2,1-2H3,(H,26,29)