4-[[1-(4-chlorophenyl)sulfonylcyclopentyl]carbonylamino]-N,N-diethyl-benzamide

Systemtic Name: 4-[[1-(4-chlorophenyl)sulfonylcyclopentyl]carbonylamino]-N,N-diethyl-benzamide Openeye Name: 4-[[1-(4-chlorophenyl)sulfonylcyclopentanecarbonyl]amino]-N,N-diethyl-benzamide CAS Name: 4-[[[1-(4-chlorophenyl)sulfonylcyclopentyl]-oxomethyl]amino]-N,N-diethylbenzamide IUPAC Name: 4-[[1-(4-chlorophenyl)sulfonylcyclopentanecarbonyl]amino]-N,N-diethylbenzamide Traditional Name: 4-[[1-(4-chlorophenyl)sulfonylcyclopentanecarbonyl]amino]-N,N-diethyl-benzamide Formula: C23H27ClN2O4S MolecularWeight: 462.98948

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)C1=CC=C(C=C1)NC(=O)C2(CCCC2)S(=O)(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CCN(CC)C(=O)C1=CC=C(C=C1)NC(=O)C2(CCCC2)S(=O)(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C23H27ClN2O4S/c1-3-26(4-2)21(27)17-7-11-19(12-8-17)25-22(28)23(15-5-6-16-23)31(29,30)20-13-9-18(24)10-14-20/h7-14H,3-6,15-16H2,1-2H3,(H,25,28)