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

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-N-cyclopentyl-3-(diethylsulfamoyl)benzamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-N-cyclopentyl-3-(diethylsulfamoyl)benzamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-N-cyclopentyl-3-(diethylsulfamoyl)benzamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-N-cyclopentyl-3-(diethylsulfamoyl)benzamide Traditional Name: N-cyclopentyl-3-(diethylsulfamoyl)-N-piperonyl-benzamide Formula: C24H30N2O5S MolecularWeight: 458.5704

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H30N2O5S/c1-3-25(4-2)32(28,29)21-11-7-8-19(15-21)24(27)26(20-9-5-6-10-20)16-18-12-13-22-23(14-18)31-17-30-22/h7-8,11-15,20H,3-6,9-10,16-17H2,1-2H3