N-[4-[2,6-bis(oxidanylidene)piperidin-1-yl]phenyl]-3-(phenylsulfonylamino)propanamide

Systemtic Name: N-[4-[2,6-bis(oxidanylidene)piperidin-1-yl]phenyl]-3-(phenylsulfonylamino)propanamide Openeye Name: 3-(benzenesulfonamido)-N-[4-(2,6-dioxo-1-piperidyl)phenyl]propanamide CAS Name: 3-(benzenesulfonamido)-N-[4-(2,6-dioxo-1-piperidinyl)phenyl]propanamide IUPAC Name: 3-(benzenesulfonamido)-N-[4-(2,6-dioxopiperidin-1-yl)phenyl]propanamide Traditional Name: 3-(benzenesulfonamido)-N-(4-glutarimidophenyl)propionamide Formula: C20H21N3O5S MolecularWeight: 415.46284

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C(=O)C1)C2=CC=C(C=C2)NC(=O)CCNS(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

C1CC(=O)N(C(=O)C1)C2=CC=C(C=C2)NC(=O)CCNS(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C20H21N3O5S/c24-18(13-14-21-29(27,28)17-5-2-1-3-6-17)22-15-9-11-16(12-10-15)23-19(25)7-4-8-20(23)26/h1-3,5-6,9-12,21H,4,7-8,13-14H2,(H,22,24)