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

Systemtic Name: 5-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]-N-[2-(1H-indol-3-yl)ethyl]-2-methoxy-benzenesulfonamide Openeye Name: 5-(2,5-dioxopyrrolidin-1-yl)-N-[2-(1H-indol-3-yl)ethyl]-2-methoxy-benzenesulfonamide CAS Name: 5-(2,5-dioxo-1-pyrrolidinyl)-N-[2-(1H-indol-3-yl)ethyl]-2-methoxybenzenesulfonamide IUPAC Name: 5-(2,5-dioxopyrrolidin-1-yl)-N-[2-(1H-indol-3-yl)ethyl]-2-methoxybenzenesulfonamide Traditional Name: N-[2-(1H-indol-3-yl)ethyl]-2-methoxy-5-succinimido-benzenesulfonamide Formula: C21H21N3O5S MolecularWeight: 427.47354

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)N2C(=O)CCC2=O)S(=O)(=O)NCCC3=CNC4=CC=CC=C43

Isomeric SMILES

COC1=C(C=C(C=C1)N2C(=O)CCC2=O)S(=O)(=O)NCCC3=CNC4=CC=CC=C43

InChI

InChI=1S/C21H21N3O5S/c1-29-18-7-6-15(24-20(25)8-9-21(24)26)12-19(18)30(27,28)23-11-10-14-13-22-17-5-3-2-4-16(14)17/h2-7,12-13,22-23H,8-11H2,1H3