N-(4-methoxyphenyl)-4-[4-(phenylcarbonyl)piperidin-1-yl]carbonyl-benzenesulfonamide

Systemtic Name: N-(4-methoxyphenyl)-4-[4-(phenylcarbonyl)piperidin-1-yl]carbonyl-benzenesulfonamide Openeye Name: 4-(4-benzoylpiperidine-1-carbonyl)-N-(4-methoxyphenyl)benzenesulfonamide CAS Name: 4-[(4-benzoyl-1-piperidinyl)-oxomethyl]-N-(4-methoxyphenyl)benzenesulfonamide IUPAC Name: 4-(4-benzoylpiperidine-1-carbonyl)-N-(4-methoxyphenyl)benzenesulfonamide Traditional Name: 4-(4-benzoylpiperidine-1-carbonyl)-N-(4-methoxyphenyl)benzenesulfonamide Formula: C26H26N2O5S MolecularWeight: 478.56004

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)C(=O)N3CCC(CC3)C(=O)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)C(=O)N3CCC(CC3)C(=O)C4=CC=CC=C4

InChI

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