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

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

Isomeric SMILES

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

InChI

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