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

Systemtic Name: 4-[2,6-bis(oxidanylidene)piperidin-1-yl]-N-[(2-chlorophenyl)methyl]benzenesulfonamide Openeye Name: N-[(2-chlorophenyl)methyl]-4-(2,6-dioxo-1-piperidyl)benzenesulfonamide CAS Name: N-[(2-chlorophenyl)methyl]-4-(2,6-dioxo-1-piperidinyl)benzenesulfonamide IUPAC Name: N-[(2-chlorophenyl)methyl]-4-(2,6-dioxopiperidin-1-yl)benzenesulfonamide Traditional Name: N-(2-chlorobenzyl)-4-glutarimido-benzenesulfonamide Formula: C18H17ClN2O4S MolecularWeight: 392.85658

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C(=O)C1)C2=CC=C(C=C2)S(=O)(=O)NCC3=CC=CC=C3Cl

Isomeric SMILES

C1CC(=O)N(C(=O)C1)C2=CC=C(C=C2)S(=O)(=O)NCC3=CC=CC=C3Cl

InChI

InChI=1S/C18H17ClN2O4S/c19-16-5-2-1-4-13(16)12-20-26(24,25)15-10-8-14(9-11-15)21-17(22)6-3-7-18(21)23/h1-2,4-5,8-11,20H,3,6-7,12H2