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

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-4-chloranyl-N-cyclopentyl-3-(dimethylsulfamoyl)benzamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-4-chloro-N-cyclopentyl-3-(dimethylsulfamoyl)benzamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-4-chloro-N-cyclopentyl-3-(dimethylsulfamoyl)benzamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-4-chloro-N-cyclopentyl-3-(dimethylsulfamoyl)benzamide Traditional Name: 4-chloro-N-cyclopentyl-3-(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=C(C=CC(=C1)C(=O)N(CC2=CC3=C(C=C2)OCO3)C4CCCC4)Cl

Isomeric SMILES

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

InChI

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