N-[2,5-bis(oxidanylidene)-1-phenyl-pyrrolidin-3-yl]-N-[2-(1H-indol-3-yl)ethyl]-4-methoxy-benzenesulfonamide

Systemtic Name: N-[2,5-bis(oxidanylidene)-1-phenyl-pyrrolidin-3-yl]-N-[2-(1H-indol-3-yl)ethyl]-4-methoxy-benzenesulfonamide Openeye Name: N-(2,5-dioxo-1-phenyl-pyrrolidin-3-yl)-N-[2-(1H-indol-3-yl)ethyl]-4-methoxy-benzenesulfonamide CAS Name: N-(2,5-dioxo-1-phenyl-3-pyrrolidinyl)-N-[2-(1H-indol-3-yl)ethyl]-4-methoxybenzenesulfonamide IUPAC Name: N-(2,5-dioxo-1-phenylpyrrolidin-3-yl)-N-[2-(1H-indol-3-yl)ethyl]-4-methoxybenzenesulfonamide Traditional Name: N-(2,5-diketo-1-phenyl-pyrrolidin-3-yl)-N-[2-(1H-indol-3-yl)ethyl]-4-methoxy-benzenesulfonamide Formula: C27H25N3O5S MolecularWeight: 503.5695

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)N(CCC2=CNC3=CC=CC=C32)C4CC(=O)N(C4=O)C5=CC=CC=C5

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)N(CCC2=CNC3=CC=CC=C32)C4CC(=O)N(C4=O)C5=CC=CC=C5

InChI

InChI=1S/C27H25N3O5S/c1-35-21-11-13-22(14-12-21)36(33,34)29(16-15-19-18-28-24-10-6-5-9-23(19)24)25-17-26(31)30(27(25)32)20-7-3-2-4-8-20/h2-14,18,25,28H,15-17H2,1H3