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

Systemtic Name: 4-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-[4-(dicyclohexylsulfamoyl)phenyl]butanamide Openeye Name: N-[4-(dicyclohexylsulfamoyl)phenyl]-4-(1,3-dioxoisoindolin-2-yl)butanamide CAS Name: N-[4-(dicyclohexylsulfamoyl)phenyl]-4-(1,3-dioxo-2-isoindolyl)butanamide IUPAC Name: N-[4-(dicyclohexylsulfamoyl)phenyl]-4-(1,3-dioxoisoindol-2-yl)butanamide Traditional Name: N-[4-(dicyclohexylsulfamoyl)phenyl]-4-phthalimido-butyramide Formula: C30H37N3O5S MolecularWeight: 551.69688

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)N(C2CCCCC2)S(=O)(=O)C3=CC=C(C=C3)NC(=O)CCCN4C(=O)C5=CC=CC=C5C4=O

Isomeric SMILES

C1CCC(CC1)N(C2CCCCC2)S(=O)(=O)C3=CC=C(C=C3)NC(=O)CCCN4C(=O)C5=CC=CC=C5C4=O

InChI

InChI=1S/C30H37N3O5S/c34-28(16-9-21-32-29(35)26-14-7-8-15-27(26)30(32)36)31-22-17-19-25(20-18-22)39(37,38)33(23-10-3-1-4-11-23)24-12-5-2-6-13-24/h7-8,14-15,17-20,23-24H,1-6,9-13,16,21H2,(H,31,34)