3-(propylsulfamoyl)-4-pyrrolidin-1-yl-benzamide

Systemtic Name: 3-(propylsulfamoyl)-4-pyrrolidin-1-yl-benzamide Openeye Name: 3-(propylsulfamoyl)-4-pyrrolidin-1-yl-benzamide CAS Name: 3-(propylsulfamoyl)-4-(1-pyrrolidinyl)benzamide IUPAC Name: 3-(propylsulfamoyl)-4-pyrrolidin-1-ylbenzamide Traditional Name: 3-(propylsulfamoyl)-4-pyrrolidino-benzamide Formula: C14H21N3O3S MolecularWeight: 311.39984

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Descriptors Computed from Structure

Canonical SMILES:

CCCNS(=O)(=O)C1=C(C=CC(=C1)C(=O)N)N2CCCC2

Isomeric SMILES

CCCNS(=O)(=O)C1=C(C=CC(=C1)C(=O)N)N2CCCC2

InChI

InChI=1S/C14H21N3O3S/c1-2-7-16-21(19,20)13-10-11(14(15)18)5-6-12(13)17-8-3-4-9-17/h5-6,10,16H,2-4,7-9H2,1H3,(H2,15,18)