4-[3-[2-(1H-indol-3-yl)ethyl-(phenylsulfonyl)amino]-2,5-bis(oxidanylidene)pyrrolidin-1-yl]benzenesulfonamide

Systemtic Name: 4-[3-[2-(1H-indol-3-yl)ethyl-(phenylsulfonyl)amino]-2,5-bis(oxidanylidene)pyrrolidin-1-yl]benzenesulfonamide Openeye Name: 4-[3-[benzenesulfonyl-[2-(1H-indol-3-yl)ethyl]amino]-2,5-dioxo-pyrrolidin-1-yl]benzenesulfonamide CAS Name: 4-[3-[benzenesulfonyl-[2-(1H-indol-3-yl)ethyl]amino]-2,5-dioxo-1-pyrrolidinyl]benzenesulfonamide IUPAC Name: 4-[3-[benzenesulfonyl-[2-(1H-indol-3-yl)ethyl]amino]-2,5-dioxopyrrolidin-1-yl]benzenesulfonamide Traditional Name: 4-[3-[besyl-[2-(1H-indol-3-yl)ethyl]amino]-2,5-diketo-pyrrolidino]benzenesulfonamide Formula: C26H24N4O6S2 MolecularWeight: 552.62196

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H24N4O6S2/c27-37(33,34)20-12-10-19(11-13-20)30-25(31)16-24(26(30)32)29(38(35,36)21-6-2-1-3-7-21)15-14-18-17-28-23-9-5-4-8-22(18)23/h1-13,17,24,28H,14-16H2,(H2,27,33,34)