N-(1,3-benzodioxol-5-ylmethyl)-4-chloranyl-N-cyclopentyl-3-(diethylsulfamoyl)benzamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-4-chloranyl-N-cyclopentyl-3-(diethylsulfamoyl)benzamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-4-chloro-N-cyclopentyl-3-(diethylsulfamoyl)benzamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-4-chloro-N-cyclopentyl-3-(diethylsulfamoyl)benzamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-4-chloro-N-cyclopentyl-3-(diethylsulfamoyl)benzamide Traditional Name: 4-chloro-N-cyclopentyl-3-(diethylsulfamoyl)-N-piperonyl-benzamide Formula: C24H29ClN2O5S MolecularWeight: 493.01546

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=C(C=CC(=C1)C(=O)N(CC2=CC3=C(C=C2)OCO3)C4CCCC4)Cl

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=C(C=CC(=C1)C(=O)N(CC2=CC3=C(C=C2)OCO3)C4CCCC4)Cl

InChI

InChI=1S/C24H29ClN2O5S/c1-3-26(4-2)33(29,30)23-14-18(10-11-20(23)25)24(28)27(19-7-5-6-8-19)15-17-9-12-21-22(13-17)32-16-31-21/h9-14,19H,3-8,15-16H2,1-2H3