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

Systemtic Name: 4-[[1-(2,5-dimethylphenyl)sulfonylcyclopentyl]carbonylamino]-N,N-dimethyl-benzamide Openeye Name: 4-[[1-(2,5-dimethylphenyl)sulfonylcyclopentanecarbonyl]amino]-N,N-dimethyl-benzamide CAS Name: 4-[[[1-(2,5-dimethylphenyl)sulfonylcyclopentyl]-oxomethyl]amino]-N,N-dimethylbenzamide IUPAC Name: 4-[[1-(2,5-dimethylphenyl)sulfonylcyclopentanecarbonyl]amino]-N,N-dimethylbenzamide Traditional Name: 4-[[1-(2,5-dimethylphenyl)sulfonylcyclopentanecarbonyl]amino]-N,N-dimethyl-benzamide Formula: C23H28N2O4S MolecularWeight: 428.54442

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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)N(C)C

Isomeric SMILES

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

InChI

InChI=1S/C23H28N2O4S/c1-16-7-8-17(2)20(15-16)30(28,29)23(13-5-6-14-23)22(27)24-19-11-9-18(10-12-19)21(26)25(3)4/h7-12,15H,5-6,13-14H2,1-4H3,(H,24,27)