1-(2,5-dimethylphenyl)sulfonyl-N-(1-ethanoyl-2,3-dihydroindol-5-yl)cyclopentane-1-carboxamide

Systemtic Name: 1-(2,5-dimethylphenyl)sulfonyl-N-(1-ethanoyl-2,3-dihydroindol-5-yl)cyclopentane-1-carboxamide Openeye Name: N-(1-acetylindolin-5-yl)-1-(2,5-dimethylphenyl)sulfonyl-cyclopentanecarboxamide CAS Name: N-(1-acetyl-2,3-dihydroindol-5-yl)-1-(2,5-dimethylphenyl)sulfonyl-1-cyclopentanecarboxamide IUPAC Name: N-(1-acetyl-2,3-dihydroindol-5-yl)-1-(2,5-dimethylphenyl)sulfonylcyclopentane-1-carboxamide Traditional Name: N-(1-acetylindolin-5-yl)-1-(2,5-dimethylphenyl)sulfonyl-cyclopentanecarboxamide Formula: C24H28N2O4S MolecularWeight: 440.55512

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)S(=O)(=O)C2(CCCC2)C(=O)NC3=CC4=C(C=C3)N(CC4)C(=O)C

Isomeric SMILES

CC1=CC(=C(C=C1)C)S(=O)(=O)C2(CCCC2)C(=O)NC3=CC4=C(C=C3)N(CC4)C(=O)C

InChI

InChI=1S/C24H28N2O4S/c1-16-6-7-17(2)22(14-16)31(29,30)24(11-4-5-12-24)23(28)25-20-8-9-21-19(15-20)10-13-26(21)18(3)27/h6-9,14-15H,4-5,10-13H2,1-3H3,(H,25,28)