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

Systemtic Name: 3-(methylsulfamoyl)-N-[(4-pyrrolidin-1-ylphenyl)methyl]benzamide Openeye Name: 3-(methylsulfamoyl)-N-[(4-pyrrolidin-1-ylphenyl)methyl]benzamide CAS Name: 3-(methylsulfamoyl)-N-[[4-(1-pyrrolidinyl)phenyl]methyl]benzamide IUPAC Name: 3-(methylsulfamoyl)-N-[(4-pyrrolidin-1-ylphenyl)methyl]benzamide Traditional Name: 3-(methylsulfamoyl)-N-(4-pyrrolidinobenzyl)benzamide Formula: C19H23N3O3S MolecularWeight: 373.46922

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Descriptors Computed from Structure

Canonical SMILES:

CNS(=O)(=O)C1=CC=CC(=C1)C(=O)NCC2=CC=C(C=C2)N3CCCC3

Isomeric SMILES

CNS(=O)(=O)C1=CC=CC(=C1)C(=O)NCC2=CC=C(C=C2)N3CCCC3

InChI

InChI=1S/C19H23N3O3S/c1-20-26(24,25)18-6-4-5-16(13-18)19(23)21-14-15-7-9-17(10-8-15)22-11-2-3-12-22/h4-10,13,20H,2-3,11-12,14H2,1H3,(H,21,23)