N-(1,3-benzodioxol-5-ylmethyl)-1-(2,5-dimethylphenyl)sulfonyl-N-methyl-cyclopentane-1-carboxamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-1-(2,5-dimethylphenyl)sulfonyl-N-methyl-cyclopentane-1-carboxamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-1-(2,5-dimethylphenyl)sulfonyl-N-methyl-cyclopentanecarboxamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-1-(2,5-dimethylphenyl)sulfonyl-N-methyl-1-cyclopentanecarboxamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-1-(2,5-dimethylphenyl)sulfonyl-N-methylcyclopentane-1-carboxamide Traditional Name: 1-(2,5-dimethylphenyl)sulfonyl-N-methyl-N-piperonyl-cyclopentanecarboxamide Formula: C23H27NO5S MolecularWeight: 429.52918

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)S(=O)(=O)C2(CCCC2)C(=O)N(C)CC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CC1=CC(=C(C=C1)C)S(=O)(=O)C2(CCCC2)C(=O)N(C)CC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C23H27NO5S/c1-16-6-7-17(2)21(12-16)30(26,27)23(10-4-5-11-23)22(25)24(3)14-18-8-9-19-20(13-18)29-15-28-19/h6-9,12-13H,4-5,10-11,14-15H2,1-3H3