4-chloranyl-3-[(2-methoxyphenyl)sulfamoyl]-N-[3-[(2-methoxyphenyl)sulfamoyl]-4-piperidin-1-yl-phenyl]benzamide

Systemtic Name: 4-chloranyl-3-[(2-methoxyphenyl)sulfamoyl]-N-[3-[(2-methoxyphenyl)sulfamoyl]-4-piperidin-1-yl-phenyl]benzamide Openeye Name: 4-chloro-3-[(2-methoxyphenyl)sulfamoyl]-N-[3-[(2-methoxyphenyl)sulfamoyl]-4-(1-piperidyl)phenyl]benzamide CAS Name: 4-chloro-3-[(2-methoxyphenyl)sulfamoyl]-N-[3-[(2-methoxyphenyl)sulfamoyl]-4-(1-piperidinyl)phenyl]benzamide IUPAC Name: 4-chloro-3-[(2-methoxyphenyl)sulfamoyl]-N-[3-[(2-methoxyphenyl)sulfamoyl]-4-piperidin-1-ylphenyl]benzamide Traditional Name: 4-chloro-3-[(2-methoxyphenyl)sulfamoyl]-N-[3-[(2-methoxyphenyl)sulfamoyl]-4-piperidino-phenyl]benzamide Formula: C32H33ClN4O7S2 MolecularWeight: 685.21002

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NS(=O)(=O)C2=C(C=CC(=C2)C(=O)NC3=CC(=C(C=C3)N4CCCCC4)S(=O)(=O)NC5=CC=CC=C5OC)Cl

Isomeric SMILES

COC1=CC=CC=C1NS(=O)(=O)C2=C(C=CC(=C2)C(=O)NC3=CC(=C(C=C3)N4CCCCC4)S(=O)(=O)NC5=CC=CC=C5OC)Cl

InChI

InChI=1S/C32H33ClN4O7S2/c1-43-28-12-6-4-10-25(28)35-45(39,40)30-20-22(14-16-24(30)33)32(38)34-23-15-17-27(37-18-8-3-9-19-37)31(21-23)46(41,42)36-26-11-5-7-13-29(26)44-2/h4-7,10-17,20-21,35-36H,3,8-9,18-19H2,1-2H3,(H,34,38)