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

Systemtic Name: 3-[methyl(phenyl)sulfamoyl]-N-[[2-(pyrrolidin-1-ylmethyl)phenyl]methyl]benzamide Openeye Name: 3-[methyl(phenyl)sulfamoyl]-N-[[2-(pyrrolidin-1-ylmethyl)phenyl]methyl]benzamide CAS Name: 3-[methyl(phenyl)sulfamoyl]-N-[[2-(1-pyrrolidinylmethyl)phenyl]methyl]benzamide IUPAC Name: 3-[methyl(phenyl)sulfamoyl]-N-[[2-(pyrrolidin-1-ylmethyl)phenyl]methyl]benzamide Traditional Name: 3-[methyl(phenyl)sulfamoyl]-N-[2-(pyrrolidinomethyl)benzyl]benzamide Formula: C26H29N3O3S MolecularWeight: 463.59176

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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=C3CN4CCCC4

Isomeric SMILES

CN(C1=CC=CC=C1)S(=O)(=O)C2=CC=CC(=C2)C(=O)NCC3=CC=CC=C3CN4CCCC4

InChI

InChI=1S/C26H29N3O3S/c1-28(24-13-3-2-4-14-24)33(31,32)25-15-9-12-21(18-25)26(30)27-19-22-10-5-6-11-23(22)20-29-16-7-8-17-29/h2-6,9-15,18H,7-8,16-17,19-20H2,1H3,(H,27,30)