N-[2-(4-methoxyphenyl)ethyl]-2-[(2-oxidanylidene-1,3-dihydroindol-5-yl)sulfonylamino]benzamide

Systemtic Name: N-[2-(4-methoxyphenyl)ethyl]-2-[(2-oxidanylidene-1,3-dihydroindol-5-yl)sulfonylamino]benzamide Openeye Name: N-[2-(4-methoxyphenyl)ethyl]-2-[(2-oxoindolin-5-yl)sulfonylamino]benzamide CAS Name: N-[2-(4-methoxyphenyl)ethyl]-2-[(2-oxo-1,3-dihydroindol-5-yl)sulfonylamino]benzamide IUPAC Name: N-[2-(4-methoxyphenyl)ethyl]-2-[(2-oxo-1,3-dihydroindol-5-yl)sulfonylamino]benzamide Traditional Name: 2-[(2-ketoindolin-5-yl)sulfonylamino]-N-[2-(4-methoxyphenyl)ethyl]benzamide Formula: C24H23N3O5S MolecularWeight: 465.52152

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCNC(=O)C2=CC=CC=C2NS(=O)(=O)C3=CC4=C(C=C3)NC(=O)C4

Isomeric SMILES

COC1=CC=C(C=C1)CCNC(=O)C2=CC=CC=C2NS(=O)(=O)C3=CC4=C(C=C3)NC(=O)C4

InChI

InChI=1S/C24H23N3O5S/c1-32-18-8-6-16(7-9-18)12-13-25-24(29)20-4-2-3-5-22(20)27-33(30,31)19-10-11-21-17(14-19)15-23(28)26-21/h2-11,14,27H,12-13,15H2,1H3,(H,25,29)(H,26,28)