4-[[1-(2,5-dimethylphenyl)sulfonylcyclopentyl]carbonylamino]-N-methyl-benzamide

Systemtic Name: 4-[[1-(2,5-dimethylphenyl)sulfonylcyclopentyl]carbonylamino]-N-methyl-benzamide Openeye Name: 4-[[1-(2,5-dimethylphenyl)sulfonylcyclopentanecarbonyl]amino]-N-methyl-benzamide CAS Name: 4-[[[1-(2,5-dimethylphenyl)sulfonylcyclopentyl]-oxomethyl]amino]-N-methylbenzamide IUPAC Name: 4-[[1-(2,5-dimethylphenyl)sulfonylcyclopentanecarbonyl]amino]-N-methylbenzamide Traditional Name: 4-[[1-(2,5-dimethylphenyl)sulfonylcyclopentanecarbonyl]amino]-N-methyl-benzamide Formula: C22H26N2O4S MolecularWeight: 414.51784

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H26N2O4S/c1-15-6-7-16(2)19(14-15)29(27,28)22(12-4-5-13-22)21(26)24-18-10-8-17(9-11-18)20(25)23-3/h6-11,14H,4-5,12-13H2,1-3H3,(H,23,25)(H,24,26)