N-[2,5-bis(oxidanylidene)-1-phenyl-pyrrolidin-3-yl]-N-(2-methylbutan-2-yl)naphthalene-2-sulfonamide

Systemtic Name: N-[2,5-bis(oxidanylidene)-1-phenyl-pyrrolidin-3-yl]-N-(2-methylbutan-2-yl)naphthalene-2-sulfonamide Openeye Name: N-(1,1-dimethylpropyl)-N-(2,5-dioxo-1-phenyl-pyrrolidin-3-yl)naphthalene-2-sulfonamide CAS Name: N-(2,5-dioxo-1-phenyl-3-pyrrolidinyl)-N-(2-methylbutan-2-yl)-2-naphthalenesulfonamide IUPAC Name: N-(2,5-dioxo-1-phenylpyrrolidin-3-yl)-N-(2-methylbutan-2-yl)naphthalene-2-sulfonamide Traditional Name: N-tert-amyl-N-(2,5-diketo-1-phenyl-pyrrolidin-3-yl)naphthalene-2-sulfonamide Formula: C25H26N2O4S MolecularWeight: 450.54994

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)N(C1CC(=O)N(C1=O)C2=CC=CC=C2)S(=O)(=O)C3=CC4=CC=CC=C4C=C3

Isomeric SMILES

CCC(C)(C)N(C1CC(=O)N(C1=O)C2=CC=CC=C2)S(=O)(=O)C3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C25H26N2O4S/c1-4-25(2,3)27(22-17-23(28)26(24(22)29)20-12-6-5-7-13-20)32(30,31)21-15-14-18-10-8-9-11-19(18)16-21/h5-16,22H,4,17H2,1-3H3