1-(5-chloranyl-2-methoxy-phenyl)sulfonyl-N-[(4-sulfamoylphenyl)methyl]piperidine-4-carboxamide

Systemtic Name: 1-(5-chloranyl-2-methoxy-phenyl)sulfonyl-N-[(4-sulfamoylphenyl)methyl]piperidine-4-carboxamide Openeye Name: 1-(5-chloro-2-methoxy-phenyl)sulfonyl-N-[(4-sulfamoylphenyl)methyl]piperidine-4-carboxamide CAS Name: 1-(5-chloro-2-methoxyphenyl)sulfonyl-N-[(4-sulfamoylphenyl)methyl]-4-piperidinecarboxamide IUPAC Name: 1-(5-chloro-2-methoxyphenyl)sulfonyl-N-[(4-sulfamoylphenyl)methyl]piperidine-4-carboxamide Traditional Name: 1-(5-chloro-2-methoxy-phenyl)sulfonyl-N-(4-sulfamoylbenzyl)isonipecotamide Formula: C20H24ClN3O6S2 MolecularWeight: 502.00406

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)S(=O)(=O)N2CCC(CC2)C(=O)NCC3=CC=C(C=C3)S(=O)(=O)N

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)S(=O)(=O)N2CCC(CC2)C(=O)NCC3=CC=C(C=C3)S(=O)(=O)N

InChI

InChI=1S/C20H24ClN3O6S2/c1-30-18-7-4-16(21)12-19(18)32(28,29)24-10-8-15(9-11-24)20(25)23-13-14-2-5-17(6-3-14)31(22,26)27/h2-7,12,15H,8-11,13H2,1H3,(H,23,25)(H2,22,26,27)