3-[methyl(phenyl)sulfamoyl]-N-(2-pyrrolidin-1-ylcarbonylphenyl)benzamide

Systemtic Name: 3-[methyl(phenyl)sulfamoyl]-N-(2-pyrrolidin-1-ylcarbonylphenyl)benzamide Openeye Name: 3-[methyl(phenyl)sulfamoyl]-N-[2-(pyrrolidine-1-carbonyl)phenyl]benzamide CAS Name: 3-[methyl(phenyl)sulfamoyl]-N-[2-[oxo(1-pyrrolidinyl)methyl]phenyl]benzamide IUPAC Name: 3-[methyl(phenyl)sulfamoyl]-N-[2-(pyrrolidine-1-carbonyl)phenyl]benzamide Traditional Name: 3-[methyl(phenyl)sulfamoyl]-N-[2-(pyrrolidine-1-carbonyl)phenyl]benzamide Formula: C25H25N3O4S MolecularWeight: 463.5487

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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=C3C(=O)N4CCCC4

Isomeric SMILES

CN(C1=CC=CC=C1)S(=O)(=O)C2=CC=CC(=C2)C(=O)NC3=CC=CC=C3C(=O)N4CCCC4

InChI

InChI=1S/C25H25N3O4S/c1-27(20-11-3-2-4-12-20)33(31,32)21-13-9-10-19(18-21)24(29)26-23-15-6-5-14-22(23)25(30)28-16-7-8-17-28/h2-6,9-15,18H,7-8,16-17H2,1H3,(H,26,29)