N-(2,4-dimethoxyphenyl)-2-[(1-ethanoyl-2,3-dihydroindol-5-yl)sulfonylamino]benzamide

Systemtic Name: N-(2,4-dimethoxyphenyl)-2-[(1-ethanoyl-2,3-dihydroindol-5-yl)sulfonylamino]benzamide Openeye Name: 2-[(1-acetylindolin-5-yl)sulfonylamino]-N-(2,4-dimethoxyphenyl)benzamide CAS Name: 2-[(1-acetyl-2,3-dihydroindol-5-yl)sulfonylamino]-N-(2,4-dimethoxyphenyl)benzamide IUPAC Name: 2-[(1-acetyl-2,3-dihydroindol-5-yl)sulfonylamino]-N-(2,4-dimethoxyphenyl)benzamide Traditional Name: 2-[(1-acetylindolin-5-yl)sulfonylamino]-N-(2,4-dimethoxyphenyl)benzamide Formula: C25H25N3O6S MolecularWeight: 495.5475

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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=C(C=C(C=C4)OC)OC

Isomeric SMILES

CC(=O)N1CCC2=C1C=CC(=C2)S(=O)(=O)NC3=CC=CC=C3C(=O)NC4=C(C=C(C=C4)OC)OC

InChI

InChI=1S/C25H25N3O6S/c1-16(29)28-13-12-17-14-19(9-11-23(17)28)35(31,32)27-21-7-5-4-6-20(21)25(30)26-22-10-8-18(33-2)15-24(22)34-3/h4-11,14-15,27H,12-13H2,1-3H3,(H,26,30)