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

Systemtic Name: N-(4-chloranyl-2-methoxy-5-methyl-phenyl)-1-(3,4-dimethylphenyl)sulfonyl-cyclopentane-1-carboxamide Openeye Name: N-(4-chloro-2-methoxy-5-methyl-phenyl)-1-(3,4-dimethylphenyl)sulfonyl-cyclopentanecarboxamide CAS Name: N-(4-chloro-2-methoxy-5-methylphenyl)-1-(3,4-dimethylphenyl)sulfonyl-1-cyclopentanecarboxamide IUPAC Name: N-(4-chloro-2-methoxy-5-methylphenyl)-1-(3,4-dimethylphenyl)sulfonylcyclopentane-1-carboxamide Traditional Name: N-(4-chloro-2-methoxy-5-methyl-phenyl)-1-(3,4-dimethylphenyl)sulfonyl-cyclopentanecarboxamide Formula: C22H26ClNO4S MolecularWeight: 435.96414

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)C2(CCCC2)C(=O)NC3=C(C=C(C(=C3)C)Cl)OC)C

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)C2(CCCC2)C(=O)NC3=C(C=C(C(=C3)C)Cl)OC)C

InChI

InChI=1S/C22H26ClNO4S/c1-14-7-8-17(11-15(14)2)29(26,27)22(9-5-6-10-22)21(25)24-19-12-16(3)18(23)13-20(19)28-4/h7-8,11-13H,5-6,9-10H2,1-4H3,(H,24,25)