N-[2,5-bis(oxidanylidene)-1-phenyl-pyrrolidin-3-yl]-N-cycloheptyl-benzenesulfonamide

Systemtic Name: N-[2,5-bis(oxidanylidene)-1-phenyl-pyrrolidin-3-yl]-N-cycloheptyl-benzenesulfonamide Openeye Name: N-cycloheptyl-N-(2,5-dioxo-1-phenyl-pyrrolidin-3-yl)benzenesulfonamide CAS Name: N-cycloheptyl-N-(2,5-dioxo-1-phenyl-3-pyrrolidinyl)benzenesulfonamide IUPAC Name: N-cycloheptyl-N-(2,5-dioxo-1-phenylpyrrolidin-3-yl)benzenesulfonamide Traditional Name: N-cycloheptyl-N-(2,5-diketo-1-phenyl-pyrrolidin-3-yl)benzenesulfonamide Formula: C23H26N2O4S MolecularWeight: 426.52854

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CC1)N(C2CC(=O)N(C2=O)C3=CC=CC=C3)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

C1CCCC(CC1)N(C2CC(=O)N(C2=O)C3=CC=CC=C3)S(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C23H26N2O4S/c26-22-17-21(23(27)24(22)18-11-7-3-8-12-18)25(19-13-5-1-2-6-14-19)30(28,29)20-15-9-4-10-16-20/h3-4,7-12,15-16,19,21H,1-2,5-6,13-14,17H2