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

Systemtic Name: 3-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-[3-(cyclopropylsulfamoyl)phenyl]propanamide Openeye Name: N-[3-(cyclopropylsulfamoyl)phenyl]-3-(1,3-dioxoisoindolin-2-yl)propanamide CAS Name: N-[3-(cyclopropylsulfamoyl)phenyl]-3-(1,3-dioxo-2-isoindolyl)propanamide IUPAC Name: N-[3-(cyclopropylsulfamoyl)phenyl]-3-(1,3-dioxoisoindol-2-yl)propanamide Traditional Name: N-[3-(cyclopropylsulfamoyl)phenyl]-3-phthalimido-propionamide Formula: C20H19N3O5S MolecularWeight: 413.44696

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NS(=O)(=O)C2=CC=CC(=C2)NC(=O)CCN3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

C1CC1NS(=O)(=O)C2=CC=CC(=C2)NC(=O)CCN3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C20H19N3O5S/c24-18(10-11-23-19(25)16-6-1-2-7-17(16)20(23)26)21-14-4-3-5-15(12-14)29(27,28)22-13-8-9-13/h1-7,12-13,22H,8-11H2,(H,21,24)