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

Systemtic Name: N-[2,5-bis(oxidanylidene)-1-phenyl-pyrrolidin-3-yl]-N-phenethyl-naphthalene-2-sulfonamide Openeye Name: N-(2,5-dioxo-1-phenyl-pyrrolidin-3-yl)-N-phenethyl-naphthalene-2-sulfonamide CAS Name: N-(2,5-dioxo-1-phenyl-3-pyrrolidinyl)-N-phenethyl-2-naphthalenesulfonamide IUPAC Name: N-(2,5-dioxo-1-phenylpyrrolidin-3-yl)-N-phenethylnaphthalene-2-sulfonamide Traditional Name: N-(2,5-diketo-1-phenyl-pyrrolidin-3-yl)-N-phenethyl-naphthalene-2-sulfonamide Formula: C28H24N2O4S MolecularWeight: 484.56616

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(=O)N(C1=O)C2=CC=CC=C2)N(CCC3=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(CCC3=CC=CC=C3)S(=O)(=O)C4=CC5=CC=CC=C5C=C4

InChI

InChI=1S/C28H24N2O4S/c31-27-20-26(28(32)30(27)24-13-5-2-6-14-24)29(18-17-21-9-3-1-4-10-21)35(33,34)25-16-15-22-11-7-8-12-23(22)19-25/h1-16,19,26H,17-18,20H2