4-chloranyl-3-[(4-methylphenyl)sulfamoyl]-N-(2-pyrrolidin-1-ylcarbonylphenyl)benzamide

Systemtic Name: 4-chloranyl-3-[(4-methylphenyl)sulfamoyl]-N-(2-pyrrolidin-1-ylcarbonylphenyl)benzamide Openeye Name: 4-chloro-3-(p-tolylsulfamoyl)-N-[2-(pyrrolidine-1-carbonyl)phenyl]benzamide CAS Name: 4-chloro-3-[(4-methylphenyl)sulfamoyl]-N-[2-[oxo(1-pyrrolidinyl)methyl]phenyl]benzamide IUPAC Name: 4-chloro-3-[(4-methylphenyl)sulfamoyl]-N-[2-(pyrrolidine-1-carbonyl)phenyl]benzamide Traditional Name: 4-chloro-3-(p-tolylsulfamoyl)-N-[2-(pyrrolidine-1-carbonyl)phenyl]benzamide Formula: C25H24ClN3O4S MolecularWeight: 497.99376

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)C(=O)NC3=CC=CC=C3C(=O)N4CCCC4)Cl

Isomeric SMILES

CC1=CC=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)C(=O)NC3=CC=CC=C3C(=O)N4CCCC4)Cl

InChI

InChI=1S/C25H24ClN3O4S/c1-17-8-11-19(12-9-17)28-34(32,33)23-16-18(10-13-21(23)26)24(30)27-22-7-3-2-6-20(22)25(31)29-14-4-5-15-29/h2-3,6-13,16,28H,4-5,14-15H2,1H3,(H,27,30)