4-chloranyl-3-[methyl(phenyl)sulfamoyl]-N-(3-pyrrolidin-1-ylcarbonylphenyl)benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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