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

Systemtic Name: 4-[methyl(phenyl)sulfamoyl]-N-(5-morpholin-4-ylsulfonyl-2-pyrrolidin-1-yl-phenyl)benzamide Openeye Name: 4-[methyl(phenyl)sulfamoyl]-N-(5-morpholinosulfonyl-2-pyrrolidin-1-yl-phenyl)benzamide CAS Name: 4-[methyl(phenyl)sulfamoyl]-N-[5-(4-morpholinylsulfonyl)-2-(1-pyrrolidinyl)phenyl]benzamide IUPAC Name: 4-[methyl(phenyl)sulfamoyl]-N-(5-morpholin-4-ylsulfonyl-2-pyrrolidin-1-ylphenyl)benzamide Traditional Name: 4-[methyl(phenyl)sulfamoyl]-N-(5-morpholinosulfonyl-2-pyrrolidino-phenyl)benzamide Formula: C28H32N4O6S2 MolecularWeight: 584.70688

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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)N5CCCC5

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)N5CCCC5

InChI

InChI=1S/C28H32N4O6S2/c1-30(23-7-3-2-4-8-23)39(34,35)24-11-9-22(10-12-24)28(33)29-26-21-25(13-14-27(26)31-15-5-6-16-31)40(36,37)32-17-19-38-20-18-32/h2-4,7-14,21H,5-6,15-20H2,1H3,(H,29,33)