N-(1,3-benzodioxol-5-ylmethyl)-2-chloranyl-N-cyclopentyl-5-(diethylsulfamoyl)benzamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-2-chloranyl-N-cyclopentyl-5-(diethylsulfamoyl)benzamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-2-chloro-N-cyclopentyl-5-(diethylsulfamoyl)benzamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2-chloro-N-cyclopentyl-5-(diethylsulfamoyl)benzamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-2-chloro-N-cyclopentyl-5-(diethylsulfamoyl)benzamide Traditional Name: 2-chloro-N-cyclopentyl-5-(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=CC(=C(C=C1)Cl)C(=O)N(CC2=CC3=C(C=C2)OCO3)C4CCCC4

Isomeric SMILES

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

InChI

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