N-[4-[[2,5-bis(oxidanylidene)pyrrolidin-1-yl]methyl]phenyl]-1-ethanoyl-2-methyl-2,3-dihydroindole-5-sulfonamide

Systemtic Name: N-[4-[[2,5-bis(oxidanylidene)pyrrolidin-1-yl]methyl]phenyl]-1-ethanoyl-2-methyl-2,3-dihydroindole-5-sulfonamide Openeye Name: 1-acetyl-N-[4-[(2,5-dioxopyrrolidin-1-yl)methyl]phenyl]-2-methyl-indoline-5-sulfonamide CAS Name: 1-acetyl-N-[4-[(2,5-dioxo-1-pyrrolidinyl)methyl]phenyl]-2-methyl-2,3-dihydroindole-5-sulfonamide IUPAC Name: 1-acetyl-N-[4-[(2,5-dioxopyrrolidin-1-yl)methyl]phenyl]-2-methyl-2,3-dihydroindole-5-sulfonamide Traditional Name: 1-acetyl-2-methyl-N-[4-(succinimidomethyl)phenyl]indoline-5-sulfonamide Formula: C22H23N3O5S MolecularWeight: 441.50012

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(N1C(=O)C)C=CC(=C2)S(=O)(=O)NC3=CC=C(C=C3)CN4C(=O)CCC4=O

Isomeric SMILES

CC1CC2=C(N1C(=O)C)C=CC(=C2)S(=O)(=O)NC3=CC=C(C=C3)CN4C(=O)CCC4=O

InChI

InChI=1S/C22H23N3O5S/c1-14-11-17-12-19(7-8-20(17)25(14)15(2)26)31(29,30)23-18-5-3-16(4-6-18)13-24-21(27)9-10-22(24)28/h3-8,12,14,23H,9-11,13H2,1-2H3