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

Systemtic Name: N-cyclopropyl-4-[[1-(3,4-dimethylphenyl)sulfonylcyclopentyl]carbonylamino]benzamide Openeye Name: N-cyclopropyl-4-[[1-(3,4-dimethylphenyl)sulfonylcyclopentanecarbonyl]amino]benzamide CAS Name: N-cyclopropyl-4-[[[1-(3,4-dimethylphenyl)sulfonylcyclopentyl]-oxomethyl]amino]benzamide IUPAC Name: N-cyclopropyl-4-[[1-(3,4-dimethylphenyl)sulfonylcyclopentanecarbonyl]amino]benzamide Traditional Name: N-cyclopropyl-4-[[1-(3,4-dimethylphenyl)sulfonylcyclopentanecarbonyl]amino]benzamide Formula: C24H28N2O4S MolecularWeight: 440.55512

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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)NC4CC4)C

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)C2(CCCC2)C(=O)NC3=CC=C(C=C3)C(=O)NC4CC4)C

InChI

InChI=1S/C24H28N2O4S/c1-16-5-12-21(15-17(16)2)31(29,30)24(13-3-4-14-24)23(28)26-20-8-6-18(7-9-20)22(27)25-19-10-11-19/h5-9,12,15,19H,3-4,10-11,13-14H2,1-2H3,(H,25,27)(H,26,28)