3-(methylsulfamoyl)-N-[[4-(pyrrolidin-1-ylmethyl)phenyl]methyl]benzamide

Systemtic Name: 3-(methylsulfamoyl)-N-[[4-(pyrrolidin-1-ylmethyl)phenyl]methyl]benzamide Openeye Name: 3-(methylsulfamoyl)-N-[[4-(pyrrolidin-1-ylmethyl)phenyl]methyl]benzamide CAS Name: 3-(methylsulfamoyl)-N-[[4-(1-pyrrolidinylmethyl)phenyl]methyl]benzamide IUPAC Name: 3-(methylsulfamoyl)-N-[[4-(pyrrolidin-1-ylmethyl)phenyl]methyl]benzamide Traditional Name: 3-(methylsulfamoyl)-N-[4-(pyrrolidinomethyl)benzyl]benzamide Formula: C20H25N3O3S MolecularWeight: 387.4958

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Descriptors Computed from Structure

Canonical SMILES:

CNS(=O)(=O)C1=CC=CC(=C1)C(=O)NCC2=CC=C(C=C2)CN3CCCC3

Isomeric SMILES

CNS(=O)(=O)C1=CC=CC(=C1)C(=O)NCC2=CC=C(C=C2)CN3CCCC3

InChI

InChI=1S/C20H25N3O3S/c1-21-27(25,26)19-6-4-5-18(13-19)20(24)22-14-16-7-9-17(10-8-16)15-23-11-2-3-12-23/h4-10,13,21H,2-3,11-12,14-15H2,1H3,(H,22,24)