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N-[5-[(2-chlorophenyl)sulfamoyl]-2-methoxy-phenyl]-1-(phenylsulfonyl)piperidine-4-carboxamide

N-[5-[(2-chlorophenyl)sulfamoyl]-2-methoxy-phenyl]-1-(phenylsulfonyl)piperidine-4-carboxamide

Systemtic Name:N-[5-[(2-chlorophenyl)sulfamoyl]-2-methoxy-phenyl]-1-(phenylsulfonyl)piperidine-4-carboxamide
Openeye Name:1-(benzenesulfonyl)-N-[5-[(2-chlorophenyl)sulfamoyl]-2-methoxy-phenyl]piperidine-4-carboxamide
CAS Name:1-(benzenesulfonyl)-N-[5-[(2-chlorophenyl)sulfamoyl]-2-methoxyphenyl]-4-piperidinecarboxamide
IUPAC Name:1-(benzenesulfonyl)-N-[5-[(2-chlorophenyl)sulfamoyl]-2-methoxyphenyl]piperidine-4-carboxamide
Traditional Name:1-besyl-N-[5-[(2-chlorophenyl)sulfamoyl]-2-methoxy-phenyl]isonipecotamide
Formula: C25H26ClN3O6S2
MolecularWeight: 564.07344
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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=CC=C2Cl)NC(=O)C3CCN(CC3)S(=O)(=O)C4=CC=CC=C4


Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=CC=C2Cl)NC(=O)C3CCN(CC3)S(=O)(=O)C4=CC=CC=C4


InChI

InChI=1S/C25H26ClN3O6S2/c1-35-24-12-11-20(36(31,32)28-22-10-6-5-9-21(22)26)17-23(24)27-25(30)18-13-15-29(16-14-18)37(33,34)19-7-3-2-4-8-19/h2-12,17-18,28H,13-16H2,1H3,(H,27,30)


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