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

Systemtic Name: N-[2,5-bis(oxidanylidene)-1-phenyl-pyrrolidin-3-yl]-N-butan-2-yl-benzenesulfonamide Openeye Name: N-(2,5-dioxo-1-phenyl-pyrrolidin-3-yl)-N-sec-butyl-benzenesulfonamide CAS Name: N-butan-2-yl-N-(2,5-dioxo-1-phenyl-3-pyrrolidinyl)benzenesulfonamide IUPAC Name: N-butan-2-yl-N-(2,5-dioxo-1-phenylpyrrolidin-3-yl)benzenesulfonamide Traditional Name: N-(2,5-diketo-1-phenyl-pyrrolidin-3-yl)-N-sec-butyl-benzenesulfonamide Formula: C20H22N2O4S MolecularWeight: 386.46468

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22N2O4S/c1-3-15(2)22(27(25,26)17-12-8-5-9-13-17)18-14-19(23)21(20(18)24)16-10-6-4-7-11-16/h4-13,15,18H,3,14H2,1-2H3