4-chloranyl-N-cyclopentyl-3-(prop-2-enylsulfamoyl)benzamide

Systemtic Name: 4-chloranyl-N-cyclopentyl-3-(prop-2-enylsulfamoyl)benzamide Openeye Name: 3-(allylsulfamoyl)-4-chloro-N-cyclopentyl-benzamide CAS Name: 4-chloro-N-cyclopentyl-3-(prop-2-enylsulfamoyl)benzamide IUPAC Name: 4-chloro-N-cyclopentyl-3-(prop-2-enylsulfamoyl)benzamide Traditional Name: 3-(allylsulfamoyl)-4-chloro-N-cyclopentyl-benzamide Formula: C15H19ClN2O3S MolecularWeight: 342.84096

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNS(=O)(=O)C1=C(C=CC(=C1)C(=O)NC2CCCC2)Cl

Isomeric SMILES

C=CCNS(=O)(=O)C1=C(C=CC(=C1)C(=O)NC2CCCC2)Cl

InChI

InChI=1S/C15H19ClN2O3S/c1-2-9-17-22(20,21)14-10-11(7-8-13(14)16)15(19)18-12-5-3-4-6-12/h2,7-8,10,12,17H,1,3-6,9H2,(H,18,19)