2-[1,3-bis(oxidanylidene)isoindol-2-yl]-2-methoxy-4,4-dimethyl-5-(nonadecan-2-ylsulfamoyl)-3-oxidanylidene-N-phenyl-pentanamide

Systemtic Name: 2-[1,3-bis(oxidanylidene)isoindol-2-yl]-2-methoxy-4,4-dimethyl-5-(nonadecan-2-ylsulfamoyl)-3-oxidanylidene-N-phenyl-pentanamide Openeye Name: 2-(1,3-dioxoisoindolin-2-yl)-2-methoxy-4,4-dimethyl-5-(1-methyloctadecylsulfamoyl)-3-oxo-N-phenyl-pentanamide CAS Name: 2-(1,3-dioxo-2-isoindolyl)-2-methoxy-4,4-dimethyl-5-(nonadecan-2-ylsulfamoyl)-3-oxo-N-phenylpentanamide IUPAC Name: 2-(1,3-dioxoisoindol-2-yl)-2-methoxy-4,4-dimethyl-5-(nonadecan-2-ylsulfamoyl)-3-oxo-N-phenylpentanamide Traditional Name: 3-keto-2-methoxy-4,4-dimethyl-5-(1-methyloctadecylsulfamoyl)-N-phenyl-2-phthalimido-valeramide Formula: C41H61N3O7S MolecularWeight: 740.00394

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCCC(C)NS(=O)(=O)CC(C)(C)C(=O)C(C(=O)NC1=CC=CC=C1)(N2C(=O)C3=CC=CC=C3C2=O)OC

Isomeric SMILES

CCCCCCCCCCCCCCCCCC(C)NS(=O)(=O)CC(C)(C)C(=O)C(C(=O)NC1=CC=CC=C1)(N2C(=O)C3=CC=CC=C3C2=O)OC

InChI

InChI=1S/C41H61N3O7S/c1-6-7-8-9-10-11-12-13-14-15-16-17-18-19-21-26-32(2)43-52(49,50)31-40(3,4)38(47)41(51-5,39(48)42-33-27-22-20-23-28-33)44-36(45)34-29-24-25-30-35(34)37(44)46/h20,22-25,27-30,32,43H,6-19,21,26,31H2,1-5H3,(H,42,48)