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

Systemtic Name: N-[2,5-bis(oxidanylidene)-1-phenyl-pyrrolidin-3-yl]-N-[2-(1H-indol-3-yl)ethyl]-4-methyl-benzenesulfonamide Openeye Name: N-(2,5-dioxo-1-phenyl-pyrrolidin-3-yl)-N-[2-(1H-indol-3-yl)ethyl]-4-methyl-benzenesulfonamide CAS Name: N-(2,5-dioxo-1-phenyl-3-pyrrolidinyl)-N-[2-(1H-indol-3-yl)ethyl]-4-methylbenzenesulfonamide IUPAC Name: N-(2,5-dioxo-1-phenylpyrrolidin-3-yl)-N-[2-(1H-indol-3-yl)ethyl]-4-methylbenzenesulfonamide Traditional Name: N-(2,5-diketo-1-phenyl-pyrrolidin-3-yl)-N-[2-(1H-indol-3-yl)ethyl]-4-methyl-benzenesulfonamide Formula: C27H25N3O4S MolecularWeight: 487.5701

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(CCC2=CNC3=CC=CC=C32)C4CC(=O)N(C4=O)C5=CC=CC=C5

Isomeric SMILES

CC1=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/C27H25N3O4S/c1-19-11-13-22(14-12-19)35(33,34)29(16-15-20-18-28-24-10-6-5-9-23(20)24)25-17-26(31)30(27(25)32)21-7-3-2-4-8-21/h2-14,18,25,28H,15-17H2,1H3