N,N-diethyl-4-[[1-(phenylsulfonyl)cyclopentyl]carbonylamino]benzamide

Systemtic Name: N,N-diethyl-4-[[1-(phenylsulfonyl)cyclopentyl]carbonylamino]benzamide Openeye Name: 4-[[1-(benzenesulfonyl)cyclopentanecarbonyl]amino]-N,N-diethyl-benzamide CAS Name: 4-[[[1-(benzenesulfonyl)cyclopentyl]-oxomethyl]amino]-N,N-diethylbenzamide IUPAC Name: 4-[[1-(benzenesulfonyl)cyclopentanecarbonyl]amino]-N,N-diethylbenzamide Traditional Name: 4-[(1-besylcyclopentanecarbonyl)amino]-N,N-diethyl-benzamide Formula: C23H28N2O4S MolecularWeight: 428.54442

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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=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C23H28N2O4S/c1-3-25(4-2)21(26)18-12-14-19(15-13-18)24-22(27)23(16-8-9-17-23)30(28,29)20-10-6-5-7-11-20/h5-7,10-15H,3-4,8-9,16-17H2,1-2H3,(H,24,27)