1-(3,4-dimethylphenyl)sulfonyl-N-(4-ethylsulfonylphenyl)cyclopentane-1-carboxamide

Systemtic Name: 1-(3,4-dimethylphenyl)sulfonyl-N-(4-ethylsulfonylphenyl)cyclopentane-1-carboxamide Openeye Name: 1-(3,4-dimethylphenyl)sulfonyl-N-(4-ethylsulfonylphenyl)cyclopentanecarboxamide CAS Name: 1-(3,4-dimethylphenyl)sulfonyl-N-(4-ethylsulfonylphenyl)-1-cyclopentanecarboxamide IUPAC Name: 1-(3,4-dimethylphenyl)sulfonyl-N-(4-ethylsulfonylphenyl)cyclopentane-1-carboxamide Traditional Name: 1-(3,4-dimethylphenyl)sulfonyl-N-(4-esylphenyl)cyclopentanecarboxamide Formula: C22H27NO5S2 MolecularWeight: 449.58348

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Descriptors Computed from Structure

Canonical SMILES:

CCS(=O)(=O)C1=CC=C(C=C1)NC(=O)C2(CCCC2)S(=O)(=O)C3=CC(=C(C=C3)C)C

Isomeric SMILES

CCS(=O)(=O)C1=CC=C(C=C1)NC(=O)C2(CCCC2)S(=O)(=O)C3=CC(=C(C=C3)C)C

InChI

InChI=1S/C22H27NO5S2/c1-4-29(25,26)19-11-8-18(9-12-19)23-21(24)22(13-5-6-14-22)30(27,28)20-10-7-16(2)17(3)15-20/h7-12,15H,4-6,13-14H2,1-3H3,(H,23,24)