4-[2,6-bis(oxidanylidene)piperidin-1-yl]-N-(3-phenylpropyl)benzenesulfonamide

Systemtic Name: 4-[2,6-bis(oxidanylidene)piperidin-1-yl]-N-(3-phenylpropyl)benzenesulfonamide Openeye Name: 4-(2,6-dioxo-1-piperidyl)-N-(3-phenylpropyl)benzenesulfonamide CAS Name: 4-(2,6-dioxo-1-piperidinyl)-N-(3-phenylpropyl)benzenesulfonamide IUPAC Name: 4-(2,6-dioxopiperidin-1-yl)-N-(3-phenylpropyl)benzenesulfonamide Traditional Name: 4-glutarimido-N-(3-phenylpropyl)benzenesulfonamide Formula: C20H22N2O4S MolecularWeight: 386.46468

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C(=O)C1)C2=CC=C(C=C2)S(=O)(=O)NCCCC3=CC=CC=C3

Isomeric SMILES

C1CC(=O)N(C(=O)C1)C2=CC=C(C=C2)S(=O)(=O)NCCCC3=CC=CC=C3

InChI

InChI=1S/C20H22N2O4S/c23-19-9-4-10-20(24)22(19)17-11-13-18(14-12-17)27(25,26)21-15-5-8-16-6-2-1-3-7-16/h1-3,6-7,11-14,21H,4-5,8-10,15H2