4-[[1-(3,4-dimethylphenyl)sulfonylcyclopentyl]carbonylamino]benzamide

Systemtic Name: 4-[[1-(3,4-dimethylphenyl)sulfonylcyclopentyl]carbonylamino]benzamide Openeye Name: 4-[[1-(3,4-dimethylphenyl)sulfonylcyclopentanecarbonyl]amino]benzamide CAS Name: 4-[[[1-(3,4-dimethylphenyl)sulfonylcyclopentyl]-oxomethyl]amino]benzamide IUPAC Name: 4-[[1-(3,4-dimethylphenyl)sulfonylcyclopentanecarbonyl]amino]benzamide Traditional Name: 4-[[1-(3,4-dimethylphenyl)sulfonylcyclopentanecarbonyl]amino]benzamide Formula: C21H24N2O4S MolecularWeight: 400.49126

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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=C3)C(=O)N)C

Isomeric SMILES

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

InChI

InChI=1S/C21H24N2O4S/c1-14-5-10-18(13-15(14)2)28(26,27)21(11-3-4-12-21)20(25)23-17-8-6-16(7-9-17)19(22)24/h5-10,13H,3-4,11-12H2,1-2H3,(H2,22,24)(H,23,25)