4-[methyl(phenyl)sulfamoyl]-N-(5-morpholin-4-ylsulfonyl-2-piperidin-1-yl-phenyl)benzamide

Systemtic Name: 4-[methyl(phenyl)sulfamoyl]-N-(5-morpholin-4-ylsulfonyl-2-piperidin-1-yl-phenyl)benzamide Openeye Name: 4-[methyl(phenyl)sulfamoyl]-N-[5-morpholinosulfonyl-2-(1-piperidyl)phenyl]benzamide CAS Name: 4-[methyl(phenyl)sulfamoyl]-N-[5-(4-morpholinylsulfonyl)-2-(1-piperidinyl)phenyl]benzamide IUPAC Name: 4-[methyl(phenyl)sulfamoyl]-N-(5-morpholin-4-ylsulfonyl-2-piperidin-1-ylphenyl)benzamide Traditional Name: 4-[methyl(phenyl)sulfamoyl]-N-(5-morpholinosulfonyl-2-piperidino-phenyl)benzamide Formula: C29H34N4O6S2 MolecularWeight: 598.73346

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1)S(=O)(=O)C2=CC=C(C=C2)C(=O)NC3=C(C=CC(=C3)S(=O)(=O)N4CCOCC4)N5CCCCC5

Isomeric SMILES

CN(C1=CC=CC=C1)S(=O)(=O)C2=CC=C(C=C2)C(=O)NC3=C(C=CC(=C3)S(=O)(=O)N4CCOCC4)N5CCCCC5

InChI

InChI=1S/C29H34N4O6S2/c1-31(24-8-4-2-5-9-24)40(35,36)25-12-10-23(11-13-25)29(34)30-27-22-26(41(37,38)33-18-20-39-21-19-33)14-15-28(27)32-16-6-3-7-17-32/h2,4-5,8-15,22H,3,6-7,16-21H2,1H3,(H,30,34)