N-cyclopentyl-3-(diethylsulfamoyl)benzamide

Systemtic Name: N-cyclopentyl-3-(diethylsulfamoyl)benzamide Openeye Name: N-cyclopentyl-3-(diethylsulfamoyl)benzamide CAS Name: N-cyclopentyl-3-(diethylsulfamoyl)benzamide IUPAC Name: N-cyclopentyl-3-(diethylsulfamoyl)benzamide Traditional Name: N-cyclopentyl-3-(diethylsulfamoyl)benzamide Formula: C16H24N2O3S MolecularWeight: 324.43836

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC=CC(=C1)C(=O)NC2CCCC2

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC=CC(=C1)C(=O)NC2CCCC2

InChI

InChI=1S/C16H24N2O3S/c1-3-18(4-2)22(20,21)15-11-7-8-13(12-15)16(19)17-14-9-5-6-10-14/h7-8,11-12,14H,3-6,9-10H2,1-2H3,(H,17,19)