N-(2-pyrrolidin-1-ylbutyl)-4-(2-thiophen-2-ylethylsulfamoyl)benzamide

Systemtic Name: N-(2-pyrrolidin-1-ylbutyl)-4-(2-thiophen-2-ylethylsulfamoyl)benzamide Openeye Name: N-(2-pyrrolidin-1-ylbutyl)-4-[2-(2-thienyl)ethylsulfamoyl]benzamide CAS Name: N-[2-(1-pyrrolidinyl)butyl]-4-(2-thiophen-2-ylethylsulfamoyl)benzamide IUPAC Name: N-(2-pyrrolidin-1-ylbutyl)-4-(2-thiophen-2-ylethylsulfamoyl)benzamide Traditional Name: N-(2-pyrrolidinobutyl)-4-[2-(2-thienyl)ethylsulfamoyl]benzamide Formula: C21H29N3O3S2 MolecularWeight: 435.60326

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CNC(=O)C1=CC=C(C=C1)S(=O)(=O)NCCC2=CC=CS2)N3CCCC3

Isomeric SMILES

CCC(CNC(=O)C1=CC=C(C=C1)S(=O)(=O)NCCC2=CC=CS2)N3CCCC3

InChI

InChI=1S/C21H29N3O3S2/c1-2-18(24-13-3-4-14-24)16-22-21(25)17-7-9-20(10-8-17)29(26,27)23-12-11-19-6-5-15-28-19/h5-10,15,18,23H,2-4,11-14,16H2,1H3,(H,22,25)