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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)NC(=O)C3(CCCC3)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)NC(=O)C3(CCCC3)S(=O)(=O)C4=CC=CC=C4

InChI

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