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

Systemtic Name: 2-[(1-ethanoyl-2,3-dihydroindol-5-yl)sulfonylamino]-N-(2-methoxyphenyl)benzamide Openeye Name: 2-[(1-acetylindolin-5-yl)sulfonylamino]-N-(2-methoxyphenyl)benzamide CAS Name: 2-[(1-acetyl-2,3-dihydroindol-5-yl)sulfonylamino]-N-(2-methoxyphenyl)benzamide IUPAC Name: 2-[(1-acetyl-2,3-dihydroindol-5-yl)sulfonylamino]-N-(2-methoxyphenyl)benzamide Traditional Name: 2-[(1-acetylindolin-5-yl)sulfonylamino]-N-(2-methoxyphenyl)benzamide Formula: C24H23N3O5S MolecularWeight: 465.52152

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=C1C=CC(=C2)S(=O)(=O)NC3=CC=CC=C3C(=O)NC4=CC=CC=C4OC

Isomeric SMILES

CC(=O)N1CCC2=C1C=CC(=C2)S(=O)(=O)NC3=CC=CC=C3C(=O)NC4=CC=CC=C4OC

InChI

InChI=1S/C24H23N3O5S/c1-16(28)27-14-13-17-15-18(11-12-22(17)27)33(30,31)26-20-8-4-3-7-19(20)24(29)25-21-9-5-6-10-23(21)32-2/h3-12,15,26H,13-14H2,1-2H3,(H,25,29)