N-(2-methoxyphenyl)-4-[[1-(phenylsulfonyl)cyclopentyl]carbonylamino]benzamide

Systemtic Name: N-(2-methoxyphenyl)-4-[[1-(phenylsulfonyl)cyclopentyl]carbonylamino]benzamide Openeye Name: 4-[[1-(benzenesulfonyl)cyclopentanecarbonyl]amino]-N-(2-methoxyphenyl)benzamide CAS Name: 4-[[[1-(benzenesulfonyl)cyclopentyl]-oxomethyl]amino]-N-(2-methoxyphenyl)benzamide IUPAC Name: 4-[[1-(benzenesulfonyl)cyclopentanecarbonyl]amino]-N-(2-methoxyphenyl)benzamide Traditional Name: 4-[(1-besylcyclopentanecarbonyl)amino]-N-(2-methoxyphenyl)benzamide Formula: C26H26N2O5S MolecularWeight: 478.56004

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)C2=CC=C(C=C2)NC(=O)C3(CCCC3)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC=C1NC(=O)C2=CC=C(C=C2)NC(=O)C3(CCCC3)S(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C26H26N2O5S/c1-33-23-12-6-5-11-22(23)28-24(29)19-13-15-20(16-14-19)27-25(30)26(17-7-8-18-26)34(31,32)21-9-3-2-4-10-21/h2-6,9-16H,7-8,17-18H2,1H3,(H,27,30)(H,28,29)