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

Systemtic Name: N-[2,5-bis(oxidanylidene)-1-phenyl-pyrrolidin-3-yl]-N-[2-(1H-indol-3-yl)ethyl]naphthalene-2-sulfonamide Openeye Name: N-(2,5-dioxo-1-phenyl-pyrrolidin-3-yl)-N-[2-(1H-indol-3-yl)ethyl]naphthalene-2-sulfonamide CAS Name: N-(2,5-dioxo-1-phenyl-3-pyrrolidinyl)-N-[2-(1H-indol-3-yl)ethyl]-2-naphthalenesulfonamide IUPAC Name: N-(2,5-dioxo-1-phenylpyrrolidin-3-yl)-N-[2-(1H-indol-3-yl)ethyl]naphthalene-2-sulfonamide Traditional Name: N-(2,5-diketo-1-phenyl-pyrrolidin-3-yl)-N-[2-(1H-indol-3-yl)ethyl]naphthalene-2-sulfonamide Formula: C30H25N3O4S MolecularWeight: 523.6022

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(=O)N(C1=O)C2=CC=CC=C2)N(CCC3=CNC4=CC=CC=C43)S(=O)(=O)C5=CC6=CC=CC=C6C=C5

Isomeric SMILES

C1C(C(=O)N(C1=O)C2=CC=CC=C2)N(CCC3=CNC4=CC=CC=C43)S(=O)(=O)C5=CC6=CC=CC=C6C=C5

InChI

InChI=1S/C30H25N3O4S/c34-29-19-28(30(35)33(29)24-10-2-1-3-11-24)32(17-16-23-20-31-27-13-7-6-12-26(23)27)38(36,37)25-15-14-21-8-4-5-9-22(21)18-25/h1-15,18,20,28,31H,16-17,19H2