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

Systemtic Name: 3-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-[3-(methylsulfonylamino)phenyl]propanamide Openeye Name: 3-(1,3-dioxoisoindolin-2-yl)-N-[3-(methanesulfonamido)phenyl]propanamide CAS Name: 3-(1,3-dioxo-2-isoindolyl)-N-[3-(methanesulfonamido)phenyl]propanamide IUPAC Name: 3-(1,3-dioxoisoindol-2-yl)-N-[3-(methanesulfonamido)phenyl]propanamide Traditional Name: N-[3-(methanesulfonamido)phenyl]-3-phthalimido-propionamide Formula: C18H17N3O5S MolecularWeight: 387.40968

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NC1=CC=CC(=C1)NC(=O)CCN2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

CS(=O)(=O)NC1=CC=CC(=C1)NC(=O)CCN2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C18H17N3O5S/c1-27(25,26)20-13-6-4-5-12(11-13)19-16(22)9-10-21-17(23)14-7-2-3-8-15(14)18(21)24/h2-8,11,20H,9-10H2,1H3,(H,19,22)