3-[4-(4-methoxyphenyl)carbonylpiperidin-1-yl]sulfonylbenzenesulfonamide

Systemtic Name: 3-[4-(4-methoxyphenyl)carbonylpiperidin-1-yl]sulfonylbenzenesulfonamide Openeye Name: 3-[[4-(4-methoxybenzoyl)-1-piperidyl]sulfonyl]benzenesulfonamide CAS Name: 3-[[4-[(4-methoxyphenyl)-oxomethyl]-1-piperidinyl]sulfonyl]benzenesulfonamide IUPAC Name: 3-[4-(4-methoxybenzoyl)piperidin-1-yl]sulfonylbenzenesulfonamide Traditional Name: 3-(4-p-anisoylpiperidino)sulfonylbenzenesulfonamide Formula: C19H22N2O6S2 MolecularWeight: 438.51778

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)C2CCN(CC2)S(=O)(=O)C3=CC(=CC=C3)S(=O)(=O)N

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)C2CCN(CC2)S(=O)(=O)C3=CC(=CC=C3)S(=O)(=O)N

InChI

InChI=1S/C19H22N2O6S2/c1-27-16-7-5-14(6-8-16)19(22)15-9-11-21(12-10-15)29(25,26)18-4-2-3-17(13-18)28(20,23)24/h2-8,13,15H,9-12H2,1H3,(H2,20,23,24)