2-[(4-chlorophenyl)sulfonylamino]-4,5-dimethoxy-N-[4-(4-oxidanylpiperidin-1-yl)sulfonylphenyl]benzamide

Systemtic Name: 2-[(4-chlorophenyl)sulfonylamino]-4,5-dimethoxy-N-[4-(4-oxidanylpiperidin-1-yl)sulfonylphenyl]benzamide Openeye Name: 2-[(4-chlorophenyl)sulfonylamino]-N-[4-[(4-hydroxy-1-piperidyl)sulfonyl]phenyl]-4,5-dimethoxy-benzamide CAS Name: 2-[(4-chlorophenyl)sulfonylamino]-N-[4-[(4-hydroxy-1-piperidinyl)sulfonyl]phenyl]-4,5-dimethoxybenzamide IUPAC Name: 2-[(4-chlorophenyl)sulfonylamino]-N-[4-(4-hydroxypiperidin-1-yl)sulfonylphenyl]-4,5-dimethoxybenzamide Traditional Name: 2-[(4-chlorophenyl)sulfonylamino]-N-[4-(4-hydroxypiperidino)sulfonylphenyl]-4,5-dimethoxy-benzamide Formula: C26H28ClN3O8S2 MolecularWeight: 610.09882

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)C(=O)NC2=CC=C(C=C2)S(=O)(=O)N3CCC(CC3)O)NS(=O)(=O)C4=CC=C(C=C4)Cl)OC

Isomeric SMILES

COC1=C(C=C(C(=C1)C(=O)NC2=CC=C(C=C2)S(=O)(=O)N3CCC(CC3)O)NS(=O)(=O)C4=CC=C(C=C4)Cl)OC

InChI

InChI=1S/C26H28ClN3O8S2/c1-37-24-15-22(23(16-25(24)38-2)29-39(33,34)20-7-3-17(27)4-8-20)26(32)28-18-5-9-21(10-6-18)40(35,36)30-13-11-19(31)12-14-30/h3-10,15-16,19,29,31H,11-14H2,1-2H3,(H,28,32)