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

Systemtic Name: 3-[methyl(phenyl)sulfamoyl]-N-[(3-pyrrolidin-1-ylcarbonylphenyl)methyl]benzamide Openeye Name: 3-[methyl(phenyl)sulfamoyl]-N-[[3-(pyrrolidine-1-carbonyl)phenyl]methyl]benzamide CAS Name: 3-[methyl(phenyl)sulfamoyl]-N-[[3-[oxo(1-pyrrolidinyl)methyl]phenyl]methyl]benzamide IUPAC Name: 3-[methyl(phenyl)sulfamoyl]-N-[[3-(pyrrolidine-1-carbonyl)phenyl]methyl]benzamide Traditional Name: 3-[methyl(phenyl)sulfamoyl]-N-[3-(pyrrolidine-1-carbonyl)benzyl]benzamide Formula: C26H27N3O4S MolecularWeight: 477.57528

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1)S(=O)(=O)C2=CC=CC(=C2)C(=O)NCC3=CC=CC(=C3)C(=O)N4CCCC4

Isomeric SMILES

CN(C1=CC=CC=C1)S(=O)(=O)C2=CC=CC(=C2)C(=O)NCC3=CC=CC(=C3)C(=O)N4CCCC4

InChI

InChI=1S/C26H27N3O4S/c1-28(23-12-3-2-4-13-23)34(32,33)24-14-8-10-21(18-24)25(30)27-19-20-9-7-11-22(17-20)26(31)29-15-5-6-16-29/h2-4,7-14,17-18H,5-6,15-16,19H2,1H3,(H,27,30)