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

Systemtic Name: N-[2,5-bis(oxidanylidene)-1-phenyl-pyrrolidin-3-yl]-N-(phenylmethyl)naphthalene-2-sulfonamide Openeye Name: N-benzyl-N-(2,5-dioxo-1-phenyl-pyrrolidin-3-yl)naphthalene-2-sulfonamide CAS Name: N-(2,5-dioxo-1-phenyl-3-pyrrolidinyl)-N-(phenylmethyl)-2-naphthalenesulfonamide IUPAC Name: N-benzyl-N-(2,5-dioxo-1-phenylpyrrolidin-3-yl)naphthalene-2-sulfonamide Traditional Name: N-benzyl-N-(2,5-diketo-1-phenyl-pyrrolidin-3-yl)naphthalene-2-sulfonamide Formula: C27H22N2O4S MolecularWeight: 470.53958

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(=O)N(C1=O)C2=CC=CC=C2)N(CC3=CC=CC=C3)S(=O)(=O)C4=CC5=CC=CC=C5C=C4

Isomeric SMILES

C1C(C(=O)N(C1=O)C2=CC=CC=C2)N(CC3=CC=CC=C3)S(=O)(=O)C4=CC5=CC=CC=C5C=C4

InChI

InChI=1S/C27H22N2O4S/c30-26-18-25(27(31)29(26)23-13-5-2-6-14-23)28(19-20-9-3-1-4-10-20)34(32,33)24-16-15-21-11-7-8-12-22(21)17-24/h1-17,25H,18-19H2