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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)N(C2CCCCC2)S(=O)(=O)C3=CC=C(C=C3)NC(=O)CCN4C(=O)C5=CC=CC=C5C4=O

Isomeric SMILES

C1CCC(CC1)N(C2CCCCC2)S(=O)(=O)C3=CC=C(C=C3)NC(=O)CCN4C(=O)C5=CC=CC=C5C4=O

InChI

InChI=1S/C29H35N3O5S/c33-27(19-20-31-28(34)25-13-7-8-14-26(25)29(31)35)30-21-15-17-24(18-16-21)38(36,37)32(22-9-3-1-4-10-22)23-11-5-2-6-12-23/h7-8,13-18,22-23H,1-6,9-12,19-20H2,(H,30,33)