N-(6-bromanyl-2,3-dihydro-1,4-benzodioxin-7-yl)-1-(2,5-dimethylphenyl)sulfonyl-cyclopentane-1-carboxamide

Systemtic Name: N-(6-bromanyl-2,3-dihydro-1,4-benzodioxin-7-yl)-1-(2,5-dimethylphenyl)sulfonyl-cyclopentane-1-carboxamide Openeye Name: N-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-1-(2,5-dimethylphenyl)sulfonyl-cyclopentanecarboxamide CAS Name: N-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-1-(2,5-dimethylphenyl)sulfonyl-1-cyclopentanecarboxamide IUPAC Name: N-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-1-(2,5-dimethylphenyl)sulfonylcyclopentane-1-carboxamide Traditional Name: N-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-1-(2,5-dimethylphenyl)sulfonyl-cyclopentanecarboxamide Formula: C22H24BrNO5S MolecularWeight: 494.39866

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)S(=O)(=O)C2(CCCC2)C(=O)NC3=CC4=C(C=C3Br)OCCO4

Isomeric SMILES

CC1=CC(=C(C=C1)C)S(=O)(=O)C2(CCCC2)C(=O)NC3=CC4=C(C=C3Br)OCCO4

InChI

InChI=1S/C22H24BrNO5S/c1-14-5-6-15(2)20(11-14)30(26,27)22(7-3-4-8-22)21(25)24-17-13-19-18(12-16(17)23)28-9-10-29-19/h5-6,11-13H,3-4,7-10H2,1-2H3,(H,24,25)