2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-[4-(dicyclohexylsulfamoyl)phenyl]propanamide

Systemtic Name: 2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-[4-(dicyclohexylsulfamoyl)phenyl]propanamide Openeye Name: N-[4-(dicyclohexylsulfamoyl)phenyl]-2-(1,3-dioxoisoindolin-2-yl)propanamide CAS Name: N-[4-(dicyclohexylsulfamoyl)phenyl]-2-(1,3-dioxo-2-isoindolyl)propanamide IUPAC Name: N-[4-(dicyclohexylsulfamoyl)phenyl]-2-(1,3-dioxoisoindol-2-yl)propanamide Traditional Name: N-[4-(dicyclohexylsulfamoyl)phenyl]-2-phthalimido-propionamide Formula: C29H35N3O5S MolecularWeight: 537.6703

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)S(=O)(=O)N(C2CCCCC2)C3CCCCC3)N4C(=O)C5=CC=CC=C5C4=O

Isomeric SMILES

CC(C(=O)NC1=CC=C(C=C1)S(=O)(=O)N(C2CCCCC2)C3CCCCC3)N4C(=O)C5=CC=CC=C5C4=O

InChI

InChI=1S/C29H35N3O5S/c1-20(31-28(34)25-14-8-9-15-26(25)29(31)35)27(33)30-21-16-18-24(19-17-21)38(36,37)32(22-10-4-2-5-11-22)23-12-6-3-7-13-23/h8-9,14-20,22-23H,2-7,10-13H2,1H3,(H,30,33)