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

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

Systemtic Name:4-(methylsulfamoyl)-N-[(4-pyrrolidin-1-ylphenyl)methyl]benzamide
Openeye Name:4-(methylsulfamoyl)-N-[(4-pyrrolidin-1-ylphenyl)methyl]benzamide
CAS Name:4-(methylsulfamoyl)-N-[[4-(1-pyrrolidinyl)phenyl]methyl]benzamide
IUPAC Name:4-(methylsulfamoyl)-N-[(4-pyrrolidin-1-ylphenyl)methyl]benzamide
Traditional Name:4-(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=C(C=C1)C(=O)NCC2=CC=C(C=C2)N3CCCC3


Isomeric SMILES

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


InChI

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


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