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

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-2-chloranyl-N-cyclopentyl-5-(dimethylsulfamoyl)benzamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-2-chloro-N-cyclopentyl-5-(dimethylsulfamoyl)benzamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2-chloro-N-cyclopentyl-5-(dimethylsulfamoyl)benzamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-2-chloro-N-cyclopentyl-5-(dimethylsulfamoyl)benzamide Traditional Name: 2-chloro-N-cyclopentyl-5-(dimethylsulfamoyl)-N-piperonyl-benzamide Formula: C22H25ClN2O5S MolecularWeight: 464.9623

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H25ClN2O5S/c1-24(2)31(27,28)17-8-9-19(23)18(12-17)22(26)25(16-5-3-4-6-16)13-15-7-10-20-21(11-15)30-14-29-20/h7-12,16H,3-6,13-14H2,1-2H3