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

Systemtic Name: 4-[2,6-bis(oxidanylidene)piperidin-1-yl]-N-cycloheptyl-benzenesulfonamide Openeye Name: N-cycloheptyl-4-(2,6-dioxo-1-piperidyl)benzenesulfonamide CAS Name: N-cycloheptyl-4-(2,6-dioxo-1-piperidinyl)benzenesulfonamide IUPAC Name: N-cycloheptyl-4-(2,6-dioxopiperidin-1-yl)benzenesulfonamide Traditional Name: N-cycloheptyl-4-glutarimido-benzenesulfonamide Formula: C18H24N2O4S MolecularWeight: 364.45916

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CC1)NS(=O)(=O)C2=CC=C(C=C2)N3C(=O)CCCC3=O

Isomeric SMILES

C1CCCC(CC1)NS(=O)(=O)C2=CC=C(C=C2)N3C(=O)CCCC3=O

InChI

InChI=1S/C18H24N2O4S/c21-17-8-5-9-18(22)20(17)15-10-12-16(13-11-15)25(23,24)19-14-6-3-1-2-4-7-14/h10-14,19H,1-9H2