3-(propan-2-ylsulfamoyl)-N-(2-pyrrolidin-1-ylbutyl)benzamide

Systemtic Name: 3-(propan-2-ylsulfamoyl)-N-(2-pyrrolidin-1-ylbutyl)benzamide Openeye Name: 3-(isopropylsulfamoyl)-N-(2-pyrrolidin-1-ylbutyl)benzamide CAS Name: 3-(propan-2-ylsulfamoyl)-N-[2-(1-pyrrolidinyl)butyl]benzamide IUPAC Name: 3-(propan-2-ylsulfamoyl)-N-(2-pyrrolidin-1-ylbutyl)benzamide Traditional Name: 3-(isopropylsulfamoyl)-N-(2-pyrrolidinobutyl)benzamide Formula: C18H29N3O3S MolecularWeight: 367.50616

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H29N3O3S/c1-4-16(21-10-5-6-11-21)13-19-18(22)15-8-7-9-17(12-15)25(23,24)20-14(2)3/h7-9,12,14,16,20H,4-6,10-11,13H2,1-3H3,(H,19,22)