1-(2,5-dimethylphenyl)sulfonyl-N-(2-ethoxyphenyl)cyclopentane-1-carboxamide

Systemtic Name: 1-(2,5-dimethylphenyl)sulfonyl-N-(2-ethoxyphenyl)cyclopentane-1-carboxamide Openeye Name: 1-(2,5-dimethylphenyl)sulfonyl-N-(2-ethoxyphenyl)cyclopentanecarboxamide CAS Name: 1-(2,5-dimethylphenyl)sulfonyl-N-(2-ethoxyphenyl)-1-cyclopentanecarboxamide IUPAC Name: 1-(2,5-dimethylphenyl)sulfonyl-N-(2-ethoxyphenyl)cyclopentane-1-carboxamide Traditional Name: 1-(2,5-dimethylphenyl)sulfonyl-N-o-phenetyl-cyclopentanecarboxamide Formula: C22H27NO4S MolecularWeight: 401.51908

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NC(=O)C2(CCCC2)S(=O)(=O)C3=C(C=CC(=C3)C)C

Isomeric SMILES

CCOC1=CC=CC=C1NC(=O)C2(CCCC2)S(=O)(=O)C3=C(C=CC(=C3)C)C

InChI

InChI=1S/C22H27NO4S/c1-4-27-19-10-6-5-9-18(19)23-21(24)22(13-7-8-14-22)28(25,26)20-15-16(2)11-12-17(20)3/h5-6,9-12,15H,4,7-8,13-14H2,1-3H3,(H,23,24)