1-[2-[1,3-bis(oxidanylidene)isoindol-2-yl]-4-methyl-pentanoyl]-N,N-diethyl-2,3-dihydroindole-5-sulfonamide

Systemtic Name: 1-[2-[1,3-bis(oxidanylidene)isoindol-2-yl]-4-methyl-pentanoyl]-N,N-diethyl-2,3-dihydroindole-5-sulfonamide Openeye Name: 1-[2-(1,3-dioxoisoindolin-2-yl)-4-methyl-pentanoyl]-N,N-diethyl-indoline-5-sulfonamide CAS Name: 1-[2-(1,3-dioxo-2-isoindolyl)-4-methyl-1-oxopentyl]-N,N-diethyl-2,3-dihydroindole-5-sulfonamide IUPAC Name: 1-[2-(1,3-dioxoisoindol-2-yl)-4-methylpentanoyl]-N,N-diethyl-2,3-dihydroindole-5-sulfonamide Traditional Name: N,N-diethyl-1-(4-methyl-2-phthalimido-pentanoyl)indoline-5-sulfonamide Formula: C26H31N3O5S MolecularWeight: 497.60644

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC2=C(C=C1)N(CC2)C(=O)C(CC(C)C)N3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC2=C(C=C1)N(CC2)C(=O)C(CC(C)C)N3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C26H31N3O5S/c1-5-27(6-2)35(33,34)19-11-12-22-18(16-19)13-14-28(22)26(32)23(15-17(3)4)29-24(30)20-9-7-8-10-21(20)25(29)31/h7-12,16-17,23H,5-6,13-15H2,1-4H3