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

Systemtic Name: N-[2,5-bis(oxidanylidene)-1-phenyl-pyrrolidin-3-yl]-N-butan-2-yl-naphthalene-2-sulfonamide Openeye Name: N-(2,5-dioxo-1-phenyl-pyrrolidin-3-yl)-N-sec-butyl-naphthalene-2-sulfonamide CAS Name: N-butan-2-yl-N-(2,5-dioxo-1-phenyl-3-pyrrolidinyl)-2-naphthalenesulfonamide IUPAC Name: N-butan-2-yl-N-(2,5-dioxo-1-phenylpyrrolidin-3-yl)naphthalene-2-sulfonamide Traditional Name: N-(2,5-diketo-1-phenyl-pyrrolidin-3-yl)-N-sec-butyl-naphthalene-2-sulfonamide Formula: C24H24N2O4S MolecularWeight: 436.52336

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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=CC4=CC=CC=C4C=C3

Isomeric SMILES

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

InChI

InChI=1S/C24H24N2O4S/c1-3-17(2)26(22-16-23(27)25(24(22)28)20-11-5-4-6-12-20)31(29,30)21-14-13-18-9-7-8-10-19(18)15-21/h4-15,17,22H,3,16H2,1-2H3