4-[(4-chlorophenyl)sulfamoyl]-N-(4-methoxy-3-piperidin-1-ylsulfonyl-phenyl)benzamide

Systemtic Name: 4-[(4-chlorophenyl)sulfamoyl]-N-(4-methoxy-3-piperidin-1-ylsulfonyl-phenyl)benzamide Openeye Name: 4-[(4-chlorophenyl)sulfamoyl]-N-[4-methoxy-3-(1-piperidylsulfonyl)phenyl]benzamide CAS Name: 4-[(4-chlorophenyl)sulfamoyl]-N-[4-methoxy-3-(1-piperidinylsulfonyl)phenyl]benzamide IUPAC Name: 4-[(4-chlorophenyl)sulfamoyl]-N-(4-methoxy-3-piperidin-1-ylsulfonylphenyl)benzamide Traditional Name: 4-[(4-chlorophenyl)sulfamoyl]-N-(4-methoxy-3-piperidinosulfonyl-phenyl)benzamide Formula: C25H26ClN3O6S2 MolecularWeight: 564.07344

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)C2=CC=C(C=C2)S(=O)(=O)NC3=CC=C(C=C3)Cl)S(=O)(=O)N4CCCCC4

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)C2=CC=C(C=C2)S(=O)(=O)NC3=CC=C(C=C3)Cl)S(=O)(=O)N4CCCCC4

InChI

InChI=1S/C25H26ClN3O6S2/c1-35-23-14-11-21(17-24(23)37(33,34)29-15-3-2-4-16-29)27-25(30)18-5-12-22(13-6-18)36(31,32)28-20-9-7-19(26)8-10-20/h5-14,17,28H,2-4,15-16H2,1H3,(H,27,30)