N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-1-(2,5-dimethylphenyl)sulfonyl-cyclopentane-1-carboxamide

Systemtic Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-1-(2,5-dimethylphenyl)sulfonyl-cyclopentane-1-carboxamide Openeye Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-1-(2,5-dimethylphenyl)sulfonyl-cyclopentanecarboxamide CAS Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-1-(2,5-dimethylphenyl)sulfonyl-1-cyclopentanecarboxamide IUPAC Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-1-(2,5-dimethylphenyl)sulfonylcyclopentane-1-carboxamide Traditional Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-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)NC3=CC4=C(C=C3)OCCCO4

Isomeric SMILES

CC1=CC(=C(C=C1)C)S(=O)(=O)C2(CCCC2)C(=O)NC3=CC4=C(C=C3)OCCCO4

InChI

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