4-(ethylsulfamoyl)-N-(2-pyrrolidin-1-ylbutyl)benzamide

Systemtic Name: 4-(ethylsulfamoyl)-N-(2-pyrrolidin-1-ylbutyl)benzamide Openeye Name: 4-(ethylsulfamoyl)-N-(2-pyrrolidin-1-ylbutyl)benzamide CAS Name: 4-(ethylsulfamoyl)-N-[2-(1-pyrrolidinyl)butyl]benzamide IUPAC Name: 4-(ethylsulfamoyl)-N-(2-pyrrolidin-1-ylbutyl)benzamide Traditional Name: 4-(ethylsulfamoyl)-N-(2-pyrrolidinobutyl)benzamide Formula: C17H27N3O3S MolecularWeight: 353.47958

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CNC(=O)C1=CC=C(C=C1)S(=O)(=O)NCC)N2CCCC2

Isomeric SMILES

CCC(CNC(=O)C1=CC=C(C=C1)S(=O)(=O)NCC)N2CCCC2

InChI

InChI=1S/C17H27N3O3S/c1-3-15(20-11-5-6-12-20)13-18-17(21)14-7-9-16(10-8-14)24(22,23)19-4-2/h7-10,15,19H,3-6,11-13H2,1-2H3,(H,18,21)