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

Systemtic Name: 1-(3,4-dimethylphenyl)sulfonyl-N-(3-ethanoylphenyl)cyclopentane-1-carboxamide Openeye Name: N-(3-acetylphenyl)-1-(3,4-dimethylphenyl)sulfonyl-cyclopentanecarboxamide CAS Name: N-(3-acetylphenyl)-1-(3,4-dimethylphenyl)sulfonyl-1-cyclopentanecarboxamide IUPAC Name: N-(3-acetylphenyl)-1-(3,4-dimethylphenyl)sulfonylcyclopentane-1-carboxamide Traditional Name: N-(3-acetylphenyl)-1-(3,4-dimethylphenyl)sulfonyl-cyclopentanecarboxamide Formula: C22H25NO4S MolecularWeight: 399.5032

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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=CC(=C3)C(=O)C)C

Isomeric SMILES

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

InChI

InChI=1S/C22H25NO4S/c1-15-9-10-20(13-16(15)2)28(26,27)22(11-4-5-12-22)21(25)23-19-8-6-7-18(14-19)17(3)24/h6-10,13-14H,4-5,11-12H2,1-3H3,(H,23,25)