N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-1-(2,5-dimethylphenyl)sulfonyl-cyclopentane-1-carboxamide

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-1-(2,5-dimethylphenyl)sulfonyl-cyclopentane-1-carboxamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-1-(2,5-dimethylphenyl)sulfonyl-cyclopentanecarboxamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-1-(2,5-dimethylphenyl)sulfonyl-1-cyclopentanecarboxamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-1-(2,5-dimethylphenyl)sulfonylcyclopentane-1-carboxamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-1-(2,5-dimethylphenyl)sulfonyl-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)NCC3=CC4=C(C=C3)OCCO4

Isomeric SMILES

CC1=CC(=C(C=C1)C)S(=O)(=O)C2(CCCC2)C(=O)NCC3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C23H27NO5S/c1-16-5-6-17(2)21(13-16)30(26,27)23(9-3-4-10-23)22(25)24-15-18-7-8-19-20(14-18)29-12-11-28-19/h5-8,13-14H,3-4,9-12,15H2,1-2H3,(H,24,25)