N-(5-chloranyl-2,4-dimethoxy-phenyl)-1-(3,4-dimethylphenyl)sulfonyl-cyclopentane-1-carboxamide

Systemtic Name: N-(5-chloranyl-2,4-dimethoxy-phenyl)-1-(3,4-dimethylphenyl)sulfonyl-cyclopentane-1-carboxamide Openeye Name: N-(5-chloro-2,4-dimethoxy-phenyl)-1-(3,4-dimethylphenyl)sulfonyl-cyclopentanecarboxamide CAS Name: N-(5-chloro-2,4-dimethoxyphenyl)-1-(3,4-dimethylphenyl)sulfonyl-1-cyclopentanecarboxamide IUPAC Name: N-(5-chloro-2,4-dimethoxyphenyl)-1-(3,4-dimethylphenyl)sulfonylcyclopentane-1-carboxamide Traditional Name: N-(5-chloro-2,4-dimethoxy-phenyl)-1-(3,4-dimethylphenyl)sulfonyl-cyclopentanecarboxamide Formula: C22H26ClNO5S MolecularWeight: 451.96354

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)C2(CCCC2)C(=O)NC3=CC(=C(C=C3OC)OC)Cl)C

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)C2(CCCC2)C(=O)NC3=CC(=C(C=C3OC)OC)Cl)C

InChI

InChI=1S/C22H26ClNO5S/c1-14-7-8-16(11-15(14)2)30(26,27)22(9-5-6-10-22)21(25)24-18-12-17(23)19(28-3)13-20(18)29-4/h7-8,11-13H,5-6,9-10H2,1-4H3,(H,24,25)