4-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]-N-cycloheptyl-benzenesulfonamide

Systemtic Name: 4-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]-N-cycloheptyl-benzenesulfonamide Openeye Name: N-cycloheptyl-4-(2,5-dioxopyrrolidin-1-yl)benzenesulfonamide CAS Name: N-cycloheptyl-4-(2,5-dioxo-1-pyrrolidinyl)benzenesulfonamide IUPAC Name: N-cycloheptyl-4-(2,5-dioxopyrrolidin-1-yl)benzenesulfonamide Traditional Name: N-cycloheptyl-4-succinimido-benzenesulfonamide Formula: C17H22N2O4S MolecularWeight: 350.43258

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CC1)NS(=O)(=O)C2=CC=C(C=C2)N3C(=O)CCC3=O

Isomeric SMILES

C1CCCC(CC1)NS(=O)(=O)C2=CC=C(C=C2)N3C(=O)CCC3=O

InChI

InChI=1S/C17H22N2O4S/c20-16-11-12-17(21)19(16)14-7-9-15(10-8-14)24(22,23)18-13-5-3-1-2-4-6-13/h7-10,13,18H,1-6,11-12H2