N-[2-(3,4-diethoxyphenyl)ethyl]-1-(3,4-dimethylphenyl)sulfonyl-cyclopentane-1-carboxamide

Systemtic Name: N-[2-(3,4-diethoxyphenyl)ethyl]-1-(3,4-dimethylphenyl)sulfonyl-cyclopentane-1-carboxamide Openeye Name: N-[2-(3,4-diethoxyphenyl)ethyl]-1-(3,4-dimethylphenyl)sulfonyl-cyclopentanecarboxamide CAS Name: N-[2-(3,4-diethoxyphenyl)ethyl]-1-(3,4-dimethylphenyl)sulfonyl-1-cyclopentanecarboxamide IUPAC Name: N-[2-(3,4-diethoxyphenyl)ethyl]-1-(3,4-dimethylphenyl)sulfonylcyclopentane-1-carboxamide Traditional Name: N-[2-(3,4-diethoxyphenyl)ethyl]-1-(3,4-dimethylphenyl)sulfonyl-cyclopentanecarboxamide Formula: C26H35NO5S MolecularWeight: 473.6248

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)CCNC(=O)C2(CCCC2)S(=O)(=O)C3=CC(=C(C=C3)C)C)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)CCNC(=O)C2(CCCC2)S(=O)(=O)C3=CC(=C(C=C3)C)C)OCC

InChI

InChI=1S/C26H35NO5S/c1-5-31-23-12-10-21(18-24(23)32-6-2)13-16-27-25(28)26(14-7-8-15-26)33(29,30)22-11-9-19(3)20(4)17-22/h9-12,17-18H,5-8,13-16H2,1-4H3,(H,27,28)