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

Systemtic Name: 3-[methyl(phenyl)sulfamoyl]-N-(4-pyrrolidin-1-ylcarbonylphenyl)benzamide Openeye Name: 3-[methyl(phenyl)sulfamoyl]-N-[4-(pyrrolidine-1-carbonyl)phenyl]benzamide CAS Name: 3-[methyl(phenyl)sulfamoyl]-N-[4-[oxo(1-pyrrolidinyl)methyl]phenyl]benzamide IUPAC Name: 3-[methyl(phenyl)sulfamoyl]-N-[4-(pyrrolidine-1-carbonyl)phenyl]benzamide Traditional Name: 3-[methyl(phenyl)sulfamoyl]-N-[4-(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=C(C=C3)C(=O)N4CCCC4

Isomeric SMILES

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

InChI

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